(3Z)-1-methyl-5-nitro-3-(phenylhydrazinylidene)indol-2-one

Systemtic Name: (3Z)-1-methyl-5-nitro-3-(phenylhydrazinylidene)indol-2-one Openeye Name: (3Z)-1-methyl-5-nitro-3-(phenylhydrazono)indolin-2-one CAS Name: (3Z)-1-methyl-5-nitro-3-(phenylhydrazinylidene)-2-indolone IUPAC Name: (3Z)-1-methyl-5-nitro-3-(phenylhydrazinylidene)indol-2-one Traditional Name: (3Z)-1-methyl-5-nitro-3-(phenylhydrazono)oxindole Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=NNC3=CC=CC=C3)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])/C(=N/NC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C15H12N4O3/c1-18-13-8-7-11(19(21)22)9-12(13)14(15(18)20)17-16-10-5-3-2-4-6-10/h2-9,16H,1H3/b17-14-