2-(benzotriazol-1-yl)-N-(3-nitrophenyl)propanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(3-nitrophenyl)propanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(3-nitrophenyl)propanamide CAS Name: 2-(1-benzotriazolyl)-N-(3-nitrophenyl)propanamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(3-nitrophenyl)propanamide Traditional Name: 2-(benzotriazol-1-yl)-N-(3-nitrophenyl)propionamide Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H13N5O3/c1-10(19-14-8-3-2-7-13(14)17-18-19)15(21)16-11-5-4-6-12(9-11)20(22)23/h2-10H,1H3,(H,16,21)