2-(2-ethoxy-5-nitro-phenyl)-1H-pyrido[3,2-d]pyrimidin-4-one

Systemtic Name: 2-(2-ethoxy-5-nitro-phenyl)-1H-pyrido[3,2-d]pyrimidin-4-one Openeye Name: 2-(2-ethoxy-5-nitro-phenyl)-1H-pyrido[3,2-d]pyrimidin-4-one CAS Name: 2-(2-ethoxy-5-nitrophenyl)-1H-pyrido[3,2-d]pyrimidin-4-one IUPAC Name: 2-(2-ethoxy-5-nitrophenyl)-1H-pyrido[3,2-d]pyrimidin-4-one Traditional Name: 2-(2-ethoxy-5-nitro-phenyl)-1H-pyrido[3,2-d]pyrimidin-4-one Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)[N+](=O)[O-])C2=NC(=O)C3=C(N2)C=CC=N3

Isomeric SMILES

CCOC1=C(C=C(C=C1)[N+](=O)[O-])C2=NC(=O)C3=C(N2)C=CC=N3

InChI

InChI=1S/C15H12N4O4/c1-2-23-12-6-5-9(19(21)22)8-10(12)14-17-11-4-3-7-16-13(11)15(20)18-14/h3-8H,2H2,1H3,(H,17,18,20)