(E)-N,N-dimethyl-2-(1-methyl-4-nitro-benzotriazol-5-yl)ethenamine

Systemtic Name: (E)-N,N-dimethyl-2-(1-methyl-4-nitro-benzotriazol-5-yl)ethenamine Openeye Name: (E)-N,N-dimethyl-2-(1-methyl-4-nitro-benzotriazol-5-yl)ethenamine CAS Name: (E)-N,N-dimethyl-2-(1-methyl-4-nitro-5-benzotriazolyl)ethenamine IUPAC Name: (E)-N,N-dimethyl-2-(1-methyl-4-nitrobenzotriazol-5-yl)ethenamine Traditional Name: dimethyl-[(E)-2-(1-methyl-4-nitro-benzotriazol-5-yl)vinyl]amine Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C(C=C2)C=CN(C)C)[N+](=O)[O-])N=N1

Isomeric SMILES

CN1C2=C(C(=C(C=C2)/C=C/N(C)C)[N+](=O)[O-])N=N1

InChI

InChI=1S/C11H13N5O2/c1-14(2)7-6-8-4-5-9-10(11(8)16(17)18)12-13-15(9)3/h4-7H,1-3H3/b7-6+