6-methyl-4-nitro-N,N-bis(prop-2-enyl)pyridin-2-amine

Systemtic Name: 6-methyl-4-nitro-N,N-bis(prop-2-enyl)pyridin-2-amine Openeye Name: N,N-diallyl-6-methyl-4-nitro-pyridin-2-amine CAS Name: 6-methyl-4-nitro-N,N-bis(prop-2-enyl)-2-pyridinamine IUPAC Name: 6-methyl-4-nitro-N,N-bis(prop-2-enyl)pyridin-2-amine Traditional Name: diallyl-(6-methyl-4-nitro-2-pyridyl)amine Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2/c1-4-6-14(7-5-2)12-9-11(15(16)17)8-10(3)13-12/h4-5,8-9H,1-2,6-7H2,3H3