1-(4-methoxyphenyl)-2-(4-nitrophenyl)-3-oxidanidyl-2H-quinazolin-3-ium

Systemtic Name: 1-(4-methoxyphenyl)-2-(4-nitrophenyl)-3-oxidanidyl-2H-quinazolin-3-ium Openeye Name: 1-(4-methoxyphenyl)-2-(4-nitrophenyl)-3-oxido-2H-quinazolin-3-ium CAS Name: 1-(4-methoxyphenyl)-2-(4-nitrophenyl)-3-oxido-2H-quinazolin-3-ium IUPAC Name: 1-(4-methoxyphenyl)-2-(4-nitrophenyl)-3-oxido-2H-quinazolin-3-ium Traditional Name: 1-(4-methoxyphenyl)-2-(4-nitrophenyl)-3-oxido-2H-quinazolin-3-ium Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C([N+](=CC3=CC=CC=C32)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C([N+](=CC3=CC=CC=C32)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O4/c1-28-19-12-10-17(11-13-19)23-20-5-3-2-4-16(20)14-22(25)21(23)15-6-8-18(9-7-15)24(26)27/h2-14,21H,1H3