(3E)-1-methyl-3-[(Z)-(3-nitrophenyl)methylidenehydrazinylidene]indol-2-one

Systemtic Name: (3E)-1-methyl-3-[(Z)-(3-nitrophenyl)methylidenehydrazinylidene]indol-2-one Openeye Name: (3E)-1-methyl-3-[(Z)-(3-nitrophenyl)methylenehydrazono]indolin-2-one CAS Name: (3E)-1-methyl-3-[(Z)-(3-nitrophenyl)methylidenehydrazinylidene]-2-indolone IUPAC Name: (3E)-1-methyl-3-[(Z)-(3-nitrophenyl)methylidenehydrazinylidene]indol-2-one Traditional Name: (3E)-1-methyl-3-[(Z)-(3-nitrobenzylidene)hydrazono]oxindole Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN=CC3=CC(=CC=C3)[N+](=O)[O-])C1=O

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O3/c1-19-14-8-3-2-7-13(14)15(16(19)21)18-17-10-11-5-4-6-12(9-11)20(22)23/h2-10H,1H3/b17-10-,18-15+