(3E)-1-methyl-3-[1-[2-(4-nitrophenyl)hydrazinyl]ethylidene]quinoline-2,4-dione

Systemtic Name: (3E)-1-methyl-3-[1-[2-(4-nitrophenyl)hydrazinyl]ethylidene]quinoline-2,4-dione Openeye Name: (3E)-1-methyl-3-[1-[2-(4-nitrophenyl)hydrazino]ethylidene]quinoline-2,4-dione CAS Name: (3E)-1-methyl-3-[1-[(4-nitrophenyl)hydrazo]ethylidene]quinoline-2,4-dione IUPAC Name: (3E)-1-methyl-3-[1-[2-(4-nitrophenyl)hydrazinyl]ethylidene]quinoline-2,4-dione Traditional Name: (3E)-1-methyl-3-[1-[N'-(4-nitrophenyl)hydrazino]ethylidene]quinoline-2,4-quinone Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\1/C(=O)C2=CC=CC=C2N(C1=O)C)/NNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4/c1-11(19-20-12-7-9-13(10-8-12)22(25)26)16-17(23)14-5-3-4-6-15(14)21(2)18(16)24/h3-10,19-20H,1-2H3/b16-11+