2-[4-[[(2Z)-2-hydroxyiminoethanoyl]amino]phenyl]quinoline-4-carboxylic acid

Systemtic Name: 2-[4-[[(2Z)-2-hydroxyiminoethanoyl]amino]phenyl]quinoline-4-carboxylic acid Openeye Name: 2-[4-[[(2Z)-2-hydroxyiminoacetyl]amino]phenyl]quinoline-4-carboxylic acid CAS Name: 2-[4-[[(2Z)-2-hydroxyimino-1-oxoethyl]amino]phenyl]-4-quinolinecarboxylic acid IUPAC Name: 2-[4-[[(2Z)-2-hydroxyiminoacetyl]amino]phenyl]quinoline-4-carboxylic acid Traditional Name: 2-[4-[[(2Z)-2-hydroximinoacetyl]amino]phenyl]cinchoninic acid Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)NC(=O)C=NO)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)NC(=O)/C=N\O)C(=O)O

InChI

InChI=1S/C18H13N3O4/c22-17(10-19-25)20-12-7-5-11(6-8-12)16-9-14(18(23)24)13-3-1-2-4-15(13)21-16/h1-10,25H,(H,20,22)(H,23,24)/b19-10-