(Z)-2-azanyl-3-(4-carbamimidoylphenyl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-2-azanyl-3-(4-carbamimidoylphenyl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-2-amino-3-(4-carbamimidoylphenyl)-4-oxo-but-2-enoic acid CAS Name: (Z)-2-amino-3-(4-carbamimidoylphenyl)-4-oxo-2-butenoic acid IUPAC Name: (Z)-2-amino-3-(4-carbamimidoylphenyl)-4-oxobut-2-enoic acid Traditional Name: (Z)-3-(4-amidinophenyl)-2-amino-4-keto-but-2-enoic acid Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=C(C(=O)O)N)C=O)C(=N)N

Isomeric SMILES

C1=CC(=CC=C1/C(=C(\C(=O)O)/N)/C=O)C(=N)N

InChI

InChI=1S/C11H11N3O3/c12-9(11(16)17)8(5-15)6-1-3-7(4-2-6)10(13)14/h1-5H,12H2,(H3,13,14)(H,16,17)/b9-8+