2-[(2-chloranyl-4-nitro-phenyl)amino]-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde

Systemtic Name: 2-[(2-chloranyl-4-nitro-phenyl)amino]-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde Openeye Name: 2-(2-chloro-4-nitro-anilino)-9-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carbaldehyde CAS Name: 2-(2-chloro-4-nitroanilino)-9-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxaldehyde IUPAC Name: 2-(2-chloro-4-nitroanilino)-9-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde Traditional Name: 2-(2-chloro-4-nitro-anilino)-4-keto-9-methyl-pyrido[1,2-a]pyrimidine-3-carbaldehyde Formula: C16H11ClN4O4 MolecularWeight: 358.73594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H11ClN4O4/c1-9-3-2-6-20-15(9)19-14(11(8-22)16(20)23)18-13-5-4-10(21(24)25)7-12(13)17/h2-8,18H,1H3