N-(4-diazanylquinolin-8-yl)-2-nitro-benzamide

Systemtic Name: N-(4-diazanylquinolin-8-yl)-2-nitro-benzamide Openeye Name: N-(4-hydrazino-8-quinolyl)-2-nitro-benzamide CAS Name: N-(4-hydrazinyl-8-quinolinyl)-2-nitrobenzamide IUPAC Name: N-(4-hydrazinylquinolin-8-yl)-2-nitrobenzamide Traditional Name: N-(4-hydrazino-8-quinolyl)-2-nitro-benzamide Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C(C=CN=C32)NN)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C(C=CN=C32)NN)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O3/c17-20-12-8-9-18-15-10(12)5-3-6-13(15)19-16(22)11-4-1-2-7-14(11)21(23)24/h1-9H,17H2,(H,18,20)(H,19,22)