2-azanyl-4-(2-azidophenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid

Systemtic Name: 2-azanyl-4-(2-azidophenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid Openeye Name: 2-amino-4-(2-azidophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid CAS Name: 2-amino-4-(2-azidophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid IUPAC Name: 2-amino-4-(2-azidophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid Traditional Name: 2-amino-4-(2-azidophenyl)-5-keto-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2)N)C(=O)O)C3=CC=CC=C3N=[N+]=[N-])C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(N2)N)C(=O)O)C3=CC=CC=C3N=[N+]=[N-])C(=O)C1

InChI

InChI=1S/C16H15N5O3/c17-15-14(16(23)24)12(8-4-1-2-5-9(8)20-21-18)13-10(19-15)6-3-7-11(13)22/h1-2,4-5,12,19H,3,6-7,17H2,(H,23,24)