2-(3-nitrophenyl)-1-oxidanyl-4H-1,2,4-benzotriazin-3-one

Systemtic Name: 2-(3-nitrophenyl)-1-oxidanyl-4H-1,2,4-benzotriazin-3-one Openeye Name: 1-hydroxy-2-(3-nitrophenyl)-4H-1,2,4-benzotriazin-3-one CAS Name: 1-hydroxy-2-(3-nitrophenyl)-4H-1,2,4-benzotriazin-3-one IUPAC Name: 1-hydroxy-2-(3-nitrophenyl)-4H-1,2,4-benzotriazin-3-one Traditional Name: 1-hydroxy-2-(3-nitrophenyl)-4H-1,2,4-benzotriazin-3-one Formula: C13H10N4O4 MolecularWeight: 286.2429

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N(N2O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N(N2O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O4/c18-13-14-11-6-1-2-7-12(11)16(19)15(13)9-4-3-5-10(8-9)17(20)21/h1-8,19H,(H,14,18)