2-(5-nitro-2-oxidanidyl-phenyl)quinazolin-4-olate

Systemtic Name: 2-(5-nitro-2-oxidanidyl-phenyl)quinazolin-4-olate Openeye Name: 2-(5-nitro-2-oxido-phenyl)quinazolin-4-olate CAS Name: 2-(5-nitro-2-oxidophenyl)-4-quinazolinolate IUPAC Name: 2-(5-nitro-2-oxidophenyl)quinazolin-4-olate Traditional Name: 2-(5-nitro-2-oxido-phenyl)quinazolin-4-olate Formula: C14H7N3O4-2 MolecularWeight: 281.22308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3O4/c18-12-6-5-8(17(20)21)7-10(12)13-15-11-4-2-1-3-9(11)14(19)16-13/h1-7,18H,(H,15,16,19)/p-2