2-[1-(3-nitrophenyl)pyrrol-2-yl]-3-oxidanidyl-1,2-dihydroquinazolin-4-one

Systemtic Name: 2-[1-(3-nitrophenyl)pyrrol-2-yl]-3-oxidanidyl-1,2-dihydroquinazolin-4-one Openeye Name: 2-[1-(3-nitrophenyl)pyrrol-2-yl]-3-oxido-1,2-dihydroquinazolin-4-one CAS Name: 2-[1-(3-nitrophenyl)-2-pyrrolyl]-3-oxido-1,2-dihydroquinazolin-4-one IUPAC Name: 2-[1-(3-nitrophenyl)pyrrol-2-yl]-3-oxido-1,2-dihydroquinazolin-4-one Traditional Name: 2-[1-(3-nitrophenyl)pyrrol-2-yl]-3-oxido-1,2-dihydroquinazolin-4-one Formula: C18H13N4O4- MolecularWeight: 349.32022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(N2)C3=CC=CN3C4=CC(=CC=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(N2)C3=CC=CN3C4=CC(=CC=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H13N4O4/c23-18-14-7-1-2-8-15(14)19-17(21(18)24)16-9-4-10-20(16)12-5-3-6-13(11-12)22(25)26/h1-11,17,19H/q-1