6-methyl-4-nitro-1-oxidanidyl-N,N-bis(prop-2-enyl)pyridin-1-ium-2-amine

Systemtic Name: 6-methyl-4-nitro-1-oxidanidyl-N,N-bis(prop-2-enyl)pyridin-1-ium-2-amine Openeye Name: N,N-diallyl-6-methyl-4-nitro-1-oxido-pyridin-1-ium-2-amine CAS Name: 6-methyl-4-nitro-1-oxido-N,N-bis(prop-2-enyl)-2-pyridin-1-iumamine IUPAC Name: 6-methyl-4-nitro-1-oxido-N,N-bis(prop-2-enyl)pyridin-1-ium-2-amine Traditional Name: diallyl-(6-methyl-4-nitro-1-oxido-pyridin-1-ium-2-yl)amine Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3/c1-4-6-13(7-5-2)12-9-11(15(17)18)8-10(3)14(12)16/h4-5,8-9H,1-2,6-7H2,3H3