3-[(3-nitrophenyl)methyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[(3-nitrophenyl)methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(3-nitrophenyl)methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(3-nitrophenyl)methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(3-nitrophenyl)methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-(3-nitrobenzyl)-1,2,3-benzotriazin-4-one Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O3/c19-14-12-6-1-2-7-13(12)15-16-17(14)9-10-4-3-5-11(8-10)18(20)21/h1-8H,9H2