(3E)-1,5-dimethyl-3-[(4-nitrophenyl)hydrazinylidene]indol-2-one

Systemtic Name: (3E)-1,5-dimethyl-3-[(4-nitrophenyl)hydrazinylidene]indol-2-one Openeye Name: (3E)-1,5-dimethyl-3-[(4-nitrophenyl)hydrazono]indolin-2-one CAS Name: (3E)-1,5-dimethyl-3-[(4-nitrophenyl)hydrazinylidene]-2-indolone IUPAC Name: (3E)-1,5-dimethyl-3-[(4-nitrophenyl)hydrazinylidene]indol-2-one Traditional Name: (3E)-1,5-dimethyl-3-[(4-nitrophenyl)hydrazono]oxindole Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N/NC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C16H14N4O3/c1-10-3-8-14-13(9-10)15(16(21)19(14)2)18-17-11-4-6-12(7-5-11)20(22)23/h3-9,17H,1-2H3/b18-15+