7-nitro-10-(phenylmethyl)-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione

Systemtic Name: 7-nitro-10-(phenylmethyl)-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione Openeye Name: 10-benzyl-7-nitro-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione CAS Name: 7-nitro-10-(phenylmethyl)-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione IUPAC Name: 10-benzyl-7-nitro-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione Traditional Name: 10-benzyl-7-nitro-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-quinone Formula: C18H13N4O4+ MolecularWeight: 349.32022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=C3C=CC(=CC3=CC4=C2NC(=O)NC4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=C3C=CC(=CC3=CC4=C2NC(=O)NC4=O)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O4/c23-17-14-9-12-8-13(22(25)26)6-7-15(12)21(16(14)19-18(24)20-17)10-11-4-2-1-3-5-11/h1-9H,10H2,(H,20,23,24)/p+1