(E)-3-(2-aminocarbonyl-3-nitro-phenyl)prop-2-enoic acid

Systemtic Name: (E)-3-(2-aminocarbonyl-3-nitro-phenyl)prop-2-enoic acid Openeye Name: (E)-3-(2-carbamoyl-3-nitro-phenyl)prop-2-enoic acid CAS Name: (E)-3-(2-carbamoyl-3-nitrophenyl)-2-propenoic acid IUPAC Name: (E)-3-(2-carbamoyl-3-nitrophenyl)prop-2-enoic acid Traditional Name: (E)-3-(2-carbamoyl-3-nitro-phenyl)acrylic acid Formula: C10H8N2O5 MolecularWeight: 236.18092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O5/c11-10(15)9-6(4-5-8(13)14)2-1-3-7(9)12(16)17/h1-5H,(H2,11,15)(H,13,14)/b5-4+