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N'-[(3-nitro-2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]naphthalene-1-carbohydrazide
N'-[(3-nitro-2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]naphthalene-1-carbohydrazide
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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=CC5=CC=CC=C54)[N+](=O)[O-]
Isomeric SMILES
C1CCC2=C(C1)C3=C(O2)C=C(C(=O)C3=CNNC(=O)C4=CC=CC5=CC=CC=C54)[N+](=O)[O-]
InChI
InChI=1S/C24H19N3O5/c28-23-18(13-25-26-24(29)16-10-5-7-14-6-1-2-8-15(14)16)22-17-9-3-4-11-20(17)32-21(22)12-19(23)27(30)31/h1-2,5-8,10,12-13,25H,3-4,9,11H2,(H,26,29)
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