N1,N3-dimethyl-4-nitro-N1,N3-bis(prop-2-enyl)benzene-1,3-diamine

Systemtic Name: N1,N3-dimethyl-4-nitro-N1,N3-bis(prop-2-enyl)benzene-1,3-diamine Openeye Name: N1,N3-diallyl-N1,N3-dimethyl-4-nitro-benzene-1,3-diamine CAS Name: N1,N3-dimethyl-4-nitro-N1,N3-bis(prop-2-enyl)benzene-1,3-diamine IUPAC Name: 1-N,3-N-dimethyl-4-nitro-1-N,3-N-bis(prop-2-enyl)benzene-1,3-diamine Traditional Name: allyl-[3-[allyl(methyl)amino]-4-nitro-phenyl]-methyl-amine Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-5-9-15(3)12-7-8-13(17(18)19)14(11-12)16(4)10-6-2/h5-8,11H,1-2,9-10H2,3-4H3