(E)-3-[4-(methylamino)-3-nitro-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-(methylamino)-3-nitro-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-(methylamino)-3-nitro-phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-(methylamino)-3-nitrophenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(methylamino)-3-nitrophenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(methylamino)-3-nitro-phenyl]acrylic acid Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=CC(=O)O)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=C/C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O4/c1-11-8-4-2-7(3-5-10(13)14)6-9(8)12(15)16/h2-6,11H,1H3,(H,13,14)/b5-3+