(E)-2-azanyl-5-(2-azidophenyl)-3-oxidanylidene-pent-4-enoic acid

Systemtic Name: (E)-2-azanyl-5-(2-azidophenyl)-3-oxidanylidene-pent-4-enoic acid Openeye Name: (E)-2-amino-5-(2-azidophenyl)-3-oxo-pent-4-enoic acid CAS Name: (E)-2-amino-5-(2-azidophenyl)-3-oxo-4-pentenoic acid IUPAC Name: (E)-2-amino-5-(2-azidophenyl)-3-oxopent-4-enoic acid Traditional Name: (E)-2-amino-5-(2-azidophenyl)-3-keto-pent-4-enoic acid Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O3/c12-10(11(17)18)9(16)6-5-7-3-1-2-4-8(7)14-15-13/h1-6,10H,12H2,(H,17,18)/b6-5+