5-methyl-3-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]indol-2-one

Systemtic Name: 5-methyl-3-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]indol-2-one Openeye Name: 5-methyl-3-[(2E)-2-[(4-nitrophenyl)methylene]hydrazino]indol-2-one CAS Name: 5-methyl-3-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-2-indolone IUPAC Name: 5-methyl-3-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]indol-2-one Traditional Name: 5-methyl-3-[(N'E)-N'-(4-nitrobenzylidene)hydrazino]indol-2-one Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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