2-methyl-4-nitro-N,N-bis(prop-2-enyl)aniline

Systemtic Name: 2-methyl-4-nitro-N,N-bis(prop-2-enyl)aniline Openeye Name: N,N-diallyl-2-methyl-4-nitro-aniline CAS Name: 2-methyl-4-nitro-N,N-bis(prop-2-enyl)aniline IUPAC Name: 2-methyl-4-nitro-N,N-bis(prop-2-enyl)aniline Traditional Name: diallyl-(2-methyl-4-nitro-phenyl)amine Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c1-4-8-14(9-5-2)13-7-6-12(15(16)17)10-11(13)3/h4-7,10H,1-2,8-9H2,3H3