2-(3-nitrophenyl)-3-oxidanidyl-1,2-dihydroquinazolin-4-one

Systemtic Name: 2-(3-nitrophenyl)-3-oxidanidyl-1,2-dihydroquinazolin-4-one Openeye Name: 2-(3-nitrophenyl)-3-oxido-1,2-dihydroquinazolin-4-one CAS Name: 2-(3-nitrophenyl)-3-oxido-1,2-dihydroquinazolin-4-one IUPAC Name: 2-(3-nitrophenyl)-3-oxido-1,2-dihydroquinazolin-4-one Traditional Name: 2-(3-nitrophenyl)-3-oxido-1,2-dihydroquinazolin-4-one Formula: C14H10N3O4- MolecularWeight: 284.2469

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N3O4/c18-14-11-6-1-2-7-12(11)15-13(16(14)19)9-4-3-5-10(8-9)17(20)21/h1-8,13,15H/q-1