2-[(3,4-diethoxyphenyl)amino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(3,4-diethoxyphenyl)amino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(3,4-diethoxyanilino)-3-nitro-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(3,4-diethoxyanilino)-3-nitro-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(3,4-diethoxyanilino)-3-nitropyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(3,4-diethoxyanilino)-3-nitro-pyrido[1,2-a]pyrimidin-4-one Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC2=C(C(=O)N3C=CC=CC3=N2)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC2=C(C(=O)N3C=CC=CC3=N2)[N+](=O)[O-])OCC

InChI

InChI=1S/C18H18N4O5/c1-3-26-13-9-8-12(11-14(13)27-4-2)19-17-16(22(24)25)18(23)21-10-6-5-7-15(21)20-17/h5-11,19H,3-4H2,1-2H3