(E)-3-[4-[cyclopentyl(methyl)amino]-3-nitro-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[cyclopentyl(methyl)amino]-3-nitro-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[cyclopentyl(methyl)amino]-3-nitro-phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[cyclopentyl(methyl)amino]-3-nitrophenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[cyclopentyl(methyl)amino]-3-nitrophenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[cyclopentyl(methyl)amino]-3-nitro-phenyl]acrylic acid Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C2=C(C=C(C=C2)C=CC(=O)O)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCCC1)C2=C(C=C(C=C2)/C=C/C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O4/c1-16(12-4-2-3-5-12)13-8-6-11(7-9-15(18)19)10-14(13)17(20)21/h6-10,12H,2-5H2,1H3,(H,18,19)/b9-7+