3-(benzotriazol-1-yl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]propanamide

Systemtic Name: 3-(benzotriazol-1-yl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]propanamide Openeye Name: 3-(benzotriazol-1-yl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]propanamide CAS Name: 3-(1-benzotriazolyl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]propanamide IUPAC Name: 3-(benzotriazol-1-yl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]propanamide Traditional Name: 3-(benzotriazol-1-yl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]propionamide Formula: C17H16N6O3 MolecularWeight: 352.34734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCN1C2=CC=CC=C2N=N1)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)CCN1C2=CC=CC=C2N=N1)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N6O3/c1-12(13-5-4-6-14(11-13)23(25)26)18-20-17(24)9-10-22-16-8-3-2-7-15(16)19-21-22/h2-8,11H,9-10H2,1H3,(H,20,24)/b18-12+