N'-(5,7-dinitroquinolin-8-yl)-1H-indole-3-carbohydrazide

Systemtic Name: N'-(5,7-dinitroquinolin-8-yl)-1H-indole-3-carbohydrazide Openeye Name: N'-(5,7-dinitro-8-quinolyl)-1H-indole-3-carbohydrazide CAS Name: N'-(5,7-dinitro-8-quinolinyl)-1H-indole-3-carbohydrazide IUPAC Name: N'-(5,7-dinitroquinolin-8-yl)-1H-indole-3-carbohydrazide Traditional Name: N'-(5,7-dinitro-8-quinolyl)-1H-indole-3-carbohydrazide Formula: C18H12N6O5 MolecularWeight: 392.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NNC3=C(C=C(C4=C3N=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NNC3=C(C=C(C4=C3N=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H12N6O5/c25-18(12-9-20-13-6-2-1-4-10(12)13)22-21-17-15(24(28)29)8-14(23(26)27)11-5-3-7-19-16(11)17/h1-9,20-21H,(H,22,25)