2-[4-[(2E)-2-(2-azanyl-1-cyano-2-oxidanylidene-ethylidene)hydrazinyl]phenyl]quinoline-4-carboxylate

Systemtic Name: 2-[4-[(2E)-2-(2-azanyl-1-cyano-2-oxidanylidene-ethylidene)hydrazinyl]phenyl]quinoline-4-carboxylate Openeye Name: 2-[4-[(2E)-2-(2-amino-1-cyano-2-oxo-ethylidene)hydrazino]phenyl]quinoline-4-carboxylate CAS Name: 2-[4-[(2E)-2-(2-amino-1-cyano-2-oxoethylidene)hydrazinyl]phenyl]-4-quinolinecarboxylate IUPAC Name: 2-[4-[(2E)-2-(2-amino-1-cyano-2-oxoethylidene)hydrazinyl]phenyl]quinoline-4-carboxylate Traditional Name: 2-[4-[(N'E)-N'-(2-amino-1-cyano-2-keto-ethylidene)hydrazino]phenyl]cinchoninate Formula: C19H12N5O3- MolecularWeight: 358.33028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)NN=C(C#N)C(=O)N)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)N/N=C(\C#N)/C(=O)N)C(=O)[O-]

InChI

InChI=1S/C19H13N5O3/c20-10-17(18(21)25)24-23-12-7-5-11(6-8-12)16-9-14(19(26)27)13-3-1-2-4-15(13)22-16/h1-9,23H,(H2,21,25)(H,26,27)/p-1/b24-17+