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

Systemtic Name: 1-methyl-3-[1-[(2-nitrophenyl)amino]ethylidene]quinoline-2,4-dione Openeye Name: 1-methyl-3-[1-(2-nitroanilino)ethylidene]quinoline-2,4-dione CAS Name: 1-methyl-3-[1-(2-nitroanilino)ethylidene]quinoline-2,4-dione IUPAC Name: 1-methyl-3-[1-(2-nitroanilino)ethylidene]quinoline-2,4-dione Traditional Name: 1-methyl-3-[1-(2-nitroanilino)ethylidene]quinoline-2,4-quinone Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4/c1-11(19-13-8-4-6-10-15(13)21(24)25)16-17(22)12-7-3-5-9-14(12)20(2)18(16)23/h3-10,19H,1-2H3