10-(4-ethoxyphenyl)-7-nitro-pyrimido[4,5-b]quinoline-2,4-dione

Systemtic Name: 10-(4-ethoxyphenyl)-7-nitro-pyrimido[4,5-b]quinoline-2,4-dione Openeye Name: 10-(4-ethoxyphenyl)-7-nitro-pyrimido[4,5-b]quinoline-2,4-dione CAS Name: 10-(4-ethoxyphenyl)-7-nitropyrimido[4,5-b]quinoline-2,4-dione IUPAC Name: 10-(4-ethoxyphenyl)-7-nitropyrimido[4,5-b]quinoline-2,4-dione Traditional Name: 7-nitro-10-p-phenetyl-pyrimido[4,5-b]quinoline-2,4-quinone Formula: C19H14N4O5 MolecularWeight: 378.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=C(C=C(C=C3)[N+](=O)[O-])C=C4C2=NC(=O)NC4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=C(C=C(C=C3)[N+](=O)[O-])C=C4C2=NC(=O)NC4=O

InChI

InChI=1S/C19H14N4O5/c1-2-28-14-6-3-12(4-7-14)22-16-8-5-13(23(26)27)9-11(16)10-15-17(22)20-19(25)21-18(15)24/h3-10H,2H2,1H3,(H,21,24,25)