(E)-2-(6-methoxy-3-nitro-pyridin-2-yl)-N,N-dimethyl-ethenamine

Systemtic Name: (E)-2-(6-methoxy-3-nitro-pyridin-2-yl)-N,N-dimethyl-ethenamine Openeye Name: (E)-2-(6-methoxy-3-nitro-2-pyridyl)-N,N-dimethyl-ethenamine CAS Name: (E)-2-(6-methoxy-3-nitro-2-pyridinyl)-N,N-dimethylethenamine IUPAC Name: (E)-2-(6-methoxy-3-nitropyridin-2-yl)-N,N-dimethylethenamine Traditional Name: [(E)-2-(6-methoxy-3-nitro-2-pyridyl)vinyl]-dimethyl-amine Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC1=C(C=CC(=N1)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)/C=C/C1=C(C=CC(=N1)OC)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O3/c1-12(2)7-6-8-9(13(14)15)4-5-10(11-8)16-3/h4-7H,1-3H3/b7-6+