N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-oxidanylidene-1H-quinoline-4-carbohydrazide

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-oxidanylidene-1H-quinoline-4-carbohydrazide Openeye Name: N'-(5-nitro-2-oxo-indol-3-yl)-2-oxo-1H-quinoline-4-carbohydrazide CAS Name: N'-(5-nitro-2-oxo-3-indolyl)-2-oxo-1H-quinoline-4-carbohydrazide IUPAC Name: N'-(5-nitro-2-oxoindol-3-yl)-2-oxo-1H-quinoline-4-carbohydrazide Traditional Name: 2-keto-N'-(2-keto-5-nitro-indol-3-yl)-1H-quinoline-4-carbohydrazide Formula: C18H11N5O5 MolecularWeight: 377.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11N5O5/c24-15-8-11(10-3-1-2-4-13(10)19-15)17(25)22-21-16-12-7-9(23(27)28)5-6-14(12)20-18(16)26/h1-8H,(H,19,24)(H,22,25)(H,20,21,26)