4-[(2Z)-2-[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]hydrazinyl]benzamide

Systemtic Name: 4-[(2Z)-2-[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]hydrazinyl]benzamide Openeye Name: 4-[(2Z)-2-(2,4-dioxo-1H-quinolin-3-ylidene)hydrazino]benzamide CAS Name: 4-[(2Z)-2-(2,4-dioxo-1H-quinolin-3-ylidene)hydrazinyl]benzamide IUPAC Name: 4-[(2Z)-2-(2,4-dioxo-1H-quinolin-3-ylidene)hydrazinyl]benzamide Traditional Name: 4-[(N'Z)-N'-(2,4-diketo-1H-quinolin-3-ylidene)hydrazino]benzamide Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=NNC3=CC=C(C=C3)C(=O)N)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=N/NC3=CC=C(C=C3)C(=O)N)/C(=O)N2

InChI

InChI=1S/C16H12N4O3/c17-15(22)9-5-7-10(8-6-9)19-20-13-14(21)11-3-1-2-4-12(11)18-16(13)23/h1-8,19H,(H2,17,22)(H,18,23)/b20-13-