N-[2-[(2-nitrophenyl)amino]ethyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[2-(2-nitroanilino)ethyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-N-[2-(2-nitroanilino)ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCNC(=O)C2=CN=C3C=CC=CN3C2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCNC(=O)C2=CN=C3C=CC=CN3C2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O4/c23-16(12-11-20-15-7-3-4-10-21(15)17(12)24)19-9-8-18-13-5-1-2-6-14(13)22(25)26/h1-7,10-11,18H,8-9H2,(H,19,23)