(E)-3-[1-[carbamimidoyl(phenylcarbonyl)amino]pyrrol-2-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[1-[carbamimidoyl(phenylcarbonyl)amino]pyrrol-2-yl]prop-2-enoic acid Openeye Name: (E)-3-[1-[benzoyl(carbamimidoyl)amino]pyrrol-2-yl]prop-2-enoic acid CAS Name: (E)-3-[1-[benzoyl(carbamimidoyl)amino]-2-pyrrolyl]-2-propenoic acid IUPAC Name: (E)-3-[1-[benzoyl(carbamimidoyl)amino]pyrrol-2-yl]prop-2-enoic acid Traditional Name: (E)-3-[1-[amidino(benzoyl)amino]pyrrol-2-yl]acrylic acid Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C(=N)N)N2C=CC=C2C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C(=N)N)N2C=CC=C2/C=C/C(=O)O

InChI

InChI=1S/C15H14N4O3/c16-15(17)19(14(22)11-5-2-1-3-6-11)18-10-4-7-12(18)8-9-13(20)21/h1-10H,(H3,16,17)(H,20,21)/b9-8+