N-(4-methoxy-2-nitro-phenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C16H13N5O5 MolecularWeight: 355.30492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O5/c1-26-10-6-7-13(14(8-10)21(24)25)17-15(22)9-20-16(23)11-4-2-3-5-12(11)18-19-20/h2-8H,9H2,1H3,(H,17,22)