N'-(5-nitro-2-oxidanylidene-indol-3-yl)quinoline-3-carbohydrazide

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-3-yl)quinoline-3-carbohydrazide Openeye Name: N'-(5-nitro-2-oxo-indol-3-yl)quinoline-3-carbohydrazide CAS Name: N'-(5-nitro-2-oxo-3-indolyl)-3-quinolinecarbohydrazide IUPAC Name: N'-(5-nitro-2-oxoindol-3-yl)quinoline-3-carbohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)quinoline-3-carbohydrazide Formula: C18H11N5O4 MolecularWeight: 361.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H11N5O4/c24-17(11-7-10-3-1-2-4-14(10)19-9-11)22-21-16-13-8-12(23(26)27)5-6-15(13)20-18(16)25/h1-9H,(H,22,24)(H,20,21,25)