N'-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide

Systemtic Name: N'-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide Openeye Name: N'-[(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide CAS Name: N'-[(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide IUPAC Name: N'-[(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide Traditional Name: N'-[(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4)C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O5/c1-30-19-9-12(8-18(20(19)26)25(28)29)11-22-24-21(27)13-6-7-17-15(10-13)14-4-2-3-5-16(14)23-17/h6-11,22-23H,2-5H2,1H3,(H,24,27)