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

Systemtic Name: 2-[4-[[(2Z)-2-hydroxyiminoethanoyl]amino]phenyl]quinoline-4-carboxylate Openeye Name: 2-[4-[[(2Z)-2-hydroxyiminoacetyl]amino]phenyl]quinoline-4-carboxylate CAS Name: 2-[4-[[(2Z)-2-hydroxyimino-1-oxoethyl]amino]phenyl]-4-quinolinecarboxylate IUPAC Name: 2-[4-[[(2Z)-2-hydroxyiminoacetyl]amino]phenyl]quinoline-4-carboxylate Traditional Name: 2-[4-[[(2Z)-2-hydroximinoacetyl]amino]phenyl]cinchoninate Formula: C18H12N3O4- MolecularWeight: 334.30558

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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)/p-1/b19-10-