2-(benzotriazol-1-yl)-N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-[4-(dimethylamino)-3-nitro-benzylidene]amino]acetamide Formula: C17H17N7O3 MolecularWeight: 367.36198

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NNC(=O)CN2C3=CC=CC=C3N=N2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=N\NC(=O)CN2C3=CC=CC=C3N=N2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N7O3/c1-22(2)15-8-7-12(9-16(15)24(26)27)10-18-20-17(25)11-23-14-6-4-3-5-13(14)19-21-23/h3-10H,11H2,1-2H3,(H,20,25)/b18-10-