6-methyl-9-[(4-nitrophenyl)amino]-4-oxidanylidene-6,7-dihydropyrido[1,2-a]pyrimidine-3-carboxylic acid

Systemtic Name: 6-methyl-9-[(4-nitrophenyl)amino]-4-oxidanylidene-6,7-dihydropyrido[1,2-a]pyrimidine-3-carboxylic acid Openeye Name: 6-methyl-9-(4-nitroanilino)-4-oxo-6,7-dihydropyrido[1,2-a]pyrimidine-3-carboxylic acid CAS Name: 6-methyl-9-(4-nitroanilino)-4-oxo-6,7-dihydropyrido[1,2-a]pyrimidine-3-carboxylic acid IUPAC Name: 6-methyl-9-(4-nitroanilino)-4-oxo-6,7-dihydropyrido[1,2-a]pyrimidine-3-carboxylic acid Traditional Name: 4-keto-6-methyl-9-(4-nitroanilino)-6,7-dihydropyrido[1,2-a]pyrimidine-3-carboxylic acid Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(C2=NC=C(C(=O)N12)C(=O)O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CC=C(C2=NC=C(C(=O)N12)C(=O)O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O5/c1-9-2-7-13(18-10-3-5-11(6-4-10)20(24)25)14-17-8-12(16(22)23)15(21)19(9)14/h3-9,18H,2H2,1H3,(H,22,23)