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N'-[(3-nitro-2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-2-oxidanylidene-1H-quinoline-4-carbohydrazide

N'-[(3-nitro-2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-2-oxidanylidene-1H-quinoline-4-carbohydrazide

Systemtic Name:N'-[(3-nitro-2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-2-oxidanylidene-1H-quinoline-4-carbohydrazide
Openeye Name:N'-[(3-nitro-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-2-oxo-1H-quinoline-4-carbohydrazide
CAS Name:N'-[(3-nitro-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-2-oxo-1H-quinoline-4-carbohydrazide
IUPAC Name:N'-[(3-nitro-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-2-oxo-1H-quinoline-4-carbohydrazide
Traditional Name:2-keto-N'-[(2-keto-3-nitro-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-1H-quinoline-4-carbohydrazide
Formula: C23H18N4O6
MolecularWeight: 446.41222
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=C(C(=O)C3=CNNC(=O)C4=CC(=O)NC5=CC=CC=C54)[N+](=O)[O-]


Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=C(C(=O)C3=CNNC(=O)C4=CC(=O)NC5=CC=CC=C54)[N+](=O)[O-]


InChI

InChI=1S/C23H18N4O6/c28-20-9-14(12-5-1-3-7-16(12)25-20)23(30)26-24-11-15-21-13-6-2-4-8-18(13)33-19(21)10-17(22(15)29)27(31)32/h1,3,5,7,9-11,24H,2,4,6,8H2,(H,25,28)(H,26,30)


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