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

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-3-yl)-4-oxidanylidene-1H-quinazoline-2-carbohydrazide Openeye Name: N'-(5-nitro-2-oxo-indol-3-yl)-4-oxo-1H-quinazoline-2-carbohydrazide CAS Name: N'-(5-nitro-2-oxo-3-indolyl)-4-oxo-1H-quinazoline-2-carbohydrazide IUPAC Name: N'-(5-nitro-2-oxoindol-3-yl)-4-oxo-1H-quinazoline-2-carbohydrazide Traditional Name: 4-keto-N'-(2-keto-5-nitro-indol-3-yl)-1H-quinazoline-2-carbohydrazide Formula: C17H10N6O5 MolecularWeight: 378.2985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10N6O5/c24-15-9-3-1-2-4-11(9)18-14(20-15)17(26)22-21-13-10-7-8(23(27)28)5-6-12(10)19-16(13)25/h1-7H,(H,22,26)(H,18,20,24)(H,19,21,25)