5,7-dimethyl-3-[2-(4-nitrophenyl)hydrazinyl]indol-2-one

Systemtic Name: 5,7-dimethyl-3-[2-(4-nitrophenyl)hydrazinyl]indol-2-one Openeye Name: 5,7-dimethyl-3-[2-(4-nitrophenyl)hydrazino]indol-2-one CAS Name: 5,7-dimethyl-3-[(4-nitrophenyl)hydrazo]-2-indolone IUPAC Name: 5,7-dimethyl-3-[2-(4-nitrophenyl)hydrazinyl]indol-2-one Traditional Name: 5,7-dimethyl-3-[N'-(4-nitrophenyl)hydrazino]indol-2-one Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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