(E)-3-(4-azanyl-3-nitro-phenyl)prop-2-enoic acid

Systemtic Name: (E)-3-(4-azanyl-3-nitro-phenyl)prop-2-enoic acid Openeye Name: (E)-3-(4-amino-3-nitro-phenyl)prop-2-enoic acid CAS Name: (E)-3-(4-amino-3-nitrophenyl)-2-propenoic acid IUPAC Name: (E)-3-(4-amino-3-nitrophenyl)prop-2-enoic acid Traditional Name: (E)-3-(4-amino-3-nitro-phenyl)acrylic acid Formula: C9H8N2O4 MolecularWeight: 208.17082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)O)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O4/c10-7-3-1-6(2-4-9(12)13)5-8(7)11(14)15/h1-5H,10H2,(H,12,13)/b4-2+