(E)-N-methyl-5-(4-methyl-3-nitro-phenyl)pent-4-en-2-amine

Systemtic Name: (E)-N-methyl-5-(4-methyl-3-nitro-phenyl)pent-4-en-2-amine Openeye Name: (E)-N-methyl-5-(4-methyl-3-nitro-phenyl)pent-4-en-2-amine CAS Name: (E)-N-methyl-5-(4-methyl-3-nitrophenyl)-4-penten-2-amine IUPAC Name: (E)-N-methyl-5-(4-methyl-3-nitrophenyl)pent-4-en-2-amine Traditional Name: methyl-[(E)-1-methyl-4-(4-methyl-3-nitro-phenyl)but-3-enyl]amine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-10-7-8-12(9-13(10)15(16)17)6-4-5-11(2)14-3/h4,6-9,11,14H,5H2,1-3H3/b6-4+