N'-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-(4-oxidanylphenoxy)benzohydrazide

Systemtic Name: N'-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-(4-oxidanylphenoxy)benzohydrazide Openeye Name: 4-(4-hydroxyphenoxy)-N'-[(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide CAS Name: 4-(4-hydroxyphenoxy)-N'-[(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzohydrazide IUPAC Name: 4-(4-hydroxyphenoxy)-N'-[(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Traditional Name: 4-(4-hydroxyphenoxy)-N'-[(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Formula: C21H17N3O7 MolecularWeight: 423.37558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)O)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)O)C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O7/c1-30-19-11-13(10-18(20(19)26)24(28)29)12-22-23-21(27)14-2-6-16(7-3-14)31-17-8-4-15(25)5-9-17/h2-12,22,25H,1H3,(H,23,27)