3-nitro-N-[2-oxidanylidene-2-(2-quinolin-2-ylcarbonylhydrazinyl)ethyl]benzamide

Systemtic Name: 3-nitro-N-[2-oxidanylidene-2-(2-quinolin-2-ylcarbonylhydrazinyl)ethyl]benzamide Openeye Name: 3-nitro-N-[2-oxo-2-[2-(quinoline-2-carbonyl)hydrazino]ethyl]benzamide CAS Name: 3-nitro-N-[2-oxo-2-[[oxo(2-quinolinyl)methyl]hydrazo]ethyl]benzamide IUPAC Name: 3-nitro-N-[2-oxo-2-[2-(quinoline-2-carbonyl)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-(N'-quinaldoylhydrazino)ethyl]-3-nitro-benzamide Formula: C19H15N5O5 MolecularWeight: 393.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NNC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NNC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O5/c25-17(11-20-18(26)13-5-3-6-14(10-13)24(28)29)22-23-19(27)16-9-8-12-4-1-2-7-15(12)21-16/h1-10H,11H2,(H,20,26)(H,22,25)(H,23,27)