N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-nitro-3-phenyl-1H-indole-2-carbohydrazide

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-nitro-3-phenyl-1H-indole-2-carbohydrazide Openeye Name: N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-5-nitro-3-phenyl-1H-indole-2-carbohydrazide CAS Name: N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-5-nitro-3-phenyl-1H-indole-2-carbohydrazide IUPAC Name: N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-5-nitro-3-phenyl-1H-indole-2-carbohydrazide Traditional Name: N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-5-nitro-3-phenyl-1H-indole-2-carbohydrazide Formula: C23H18N4O5 MolecularWeight: 430.41282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4)C=CC1=O

InChI

InChI=1S/C23H18N4O5/c1-32-20-11-14(7-10-19(20)28)13-24-26-23(29)22-21(15-5-3-2-4-6-15)17-12-16(27(30)31)8-9-18(17)25-22/h2-13,24-25H,1H3,(H,26,29)