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

Systemtic Name: (E)-3-[4-[methyl(pentan-2-yl)amino]-3-nitro-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[methyl(1-methylbutyl)amino]-3-nitro-phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[methyl(pentan-2-yl)amino]-3-nitrophenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[methyl(pentan-2-yl)amino]-3-nitrophenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[methyl(1-methylbutyl)amino]-3-nitro-phenyl]acrylic acid Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(C)N(C)C1=C(C=C(C=C1)/C=C/C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C15H20N2O4/c1-4-5-11(2)16(3)13-8-6-12(7-9-15(18)19)10-14(13)17(20)21/h6-11H,4-5H2,1-3H3,(H,18,19)/b9-7+