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

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C17H15N5O5 MolecularWeight: 369.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O5/c1-2-27-11-7-8-14(15(9-11)22(25)26)18-16(23)10-21-17(24)12-5-3-4-6-13(12)19-20-21/h3-9H,2,10H2,1H3,(H,18,23)