3-nitro-4-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]benzamide

Systemtic Name: 3-nitro-4-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]benzamide Openeye Name: 3-nitro-4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]benzamide CAS Name: 3-nitro-4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]benzamide IUPAC Name: 3-nitro-4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]benzamide Traditional Name: 4-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]-3-nitro-benzamide Formula: C15H11N5O4 MolecularWeight: 325.27894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N5O4/c16-14(21)9-5-6-10(13(7-9)20(23)24)8-19-15(22)11-3-1-2-4-12(11)17-18-19/h1-7H,8H2,(H2,16,21)