(2Z)-N-(4-methyl-3-oxidanyl-phenyl)-6-nitro-2-(phenylhydrazinylidene)chromene-3-carboxamide

Systemtic Name: (2Z)-N-(4-methyl-3-oxidanyl-phenyl)-6-nitro-2-(phenylhydrazinylidene)chromene-3-carboxamide Openeye Name: (2Z)-N-(3-hydroxy-4-methyl-phenyl)-6-nitro-2-(phenylhydrazono)chromene-3-carboxamide CAS Name: (2Z)-N-(3-hydroxy-4-methylphenyl)-6-nitro-2-(phenylhydrazinylidene)-1-benzopyran-3-carboxamide IUPAC Name: (2Z)-N-(3-hydroxy-4-methylphenyl)-6-nitro-2-(phenylhydrazinylidene)chromene-3-carboxamide Traditional Name: (2Z)-N-(3-hydroxy-4-methyl-phenyl)-6-nitro-2-(phenylhydrazono)chromene-3-carboxamide Formula: C23H18N4O5 MolecularWeight: 430.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=NNC4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C\2=CC3=C(C=CC(=C3)[N+](=O)[O-])O/C2=N\NC4=CC=CC=C4)O

InChI

InChI=1S/C23H18N4O5/c1-14-7-8-17(13-20(14)28)24-22(29)19-12-15-11-18(27(30)31)9-10-21(15)32-23(19)26-25-16-5-3-2-4-6-16/h2-13,25,28H,1H3,(H,24,29)/b26-23-