3-cyclopent-2-en-1-yloxy-N-methyl-4-nitro-N-prop-2-enyl-aniline

Systemtic Name: 3-cyclopent-2-en-1-yloxy-N-methyl-4-nitro-N-prop-2-enyl-aniline Openeye Name: N-allyl-3-cyclopent-2-en-1-yloxy-N-methyl-4-nitro-aniline CAS Name: 3-(1-cyclopent-2-enyloxy)-N-methyl-4-nitro-N-prop-2-enylaniline IUPAC Name: 3-cyclopent-2-en-1-yloxy-N-methyl-4-nitro-N-prop-2-enylaniline Traditional Name: allyl-(3-cyclopent-2-en-1-yloxy-4-nitro-phenyl)-methyl-amine Formula: C15H18N2O3 MolecularWeight: 274.31502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)C1=CC(=C(C=C1)[N+](=O)[O-])OC2CCC=C2

Isomeric SMILES

CN(CC=C)C1=CC(=C(C=C1)[N+](=O)[O-])OC2CCC=C2

InChI

InChI=1S/C15H18N2O3/c1-3-10-16(2)12-8-9-14(17(18)19)15(11-12)20-13-6-4-5-7-13/h3-4,6,8-9,11,13H,1,5,7,10H2,2H3