6-methyl-4-nitro-N-prop-2-enyl-pyridin-2-amine

Systemtic Name: 6-methyl-4-nitro-N-prop-2-enyl-pyridin-2-amine Openeye Name: N-allyl-6-methyl-4-nitro-pyridin-2-amine CAS Name: 6-methyl-4-nitro-N-prop-2-enyl-2-pyridinamine IUPAC Name: 6-methyl-4-nitro-N-prop-2-enylpyridin-2-amine Traditional Name: allyl-(6-methyl-4-nitro-2-pyridyl)amine Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O2/c1-3-4-10-9-6-8(12(13)14)5-7(2)11-9/h3,5-6H,1,4H2,2H3,(H,10,11)