N,N-dimethyl-2-(4-methyl-3-nitro-pyridin-2-yl)ethenamine

Systemtic Name: N,N-dimethyl-2-(4-methyl-3-nitro-pyridin-2-yl)ethenamine Openeye Name: N,N-dimethyl-2-(4-methyl-3-nitro-2-pyridyl)ethenamine CAS Name: N,N-dimethyl-2-(4-methyl-3-nitro-2-pyridinyl)ethenamine IUPAC Name: N,N-dimethyl-2-(4-methyl-3-nitropyridin-2-yl)ethenamine Traditional Name: dimethyl-[2-(4-methyl-3-nitro-2-pyridyl)vinyl]amine Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)C=CN(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC=C1)C=CN(C)C)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O2/c1-8-4-6-11-9(5-7-12(2)3)10(8)13(14)15/h4-7H,1-3H3