N-[3-[2-(5,7-dinitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[2-(5,7-dinitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-(5,7-dinitro-2-oxo-indol-3-yl)hydrazino]-3-oxo-propyl]benzamide CAS Name: N-[3-[(5,7-dinitro-2-oxo-3-indolyl)hydrazo]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-(5,7-dinitro-2-oxoindol-3-yl)hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[N'-(2-keto-5,7-dinitro-indol-3-yl)hydrazino]propyl]benzamide Formula: C18H14N6O7 MolecularWeight: 426.33976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H14N6O7/c25-14(6-7-19-17(26)10-4-2-1-3-5-10)21-22-16-12-8-11(23(28)29)9-13(24(30)31)15(12)20-18(16)27/h1-5,8-9H,6-7H2,(H,19,26)(H,21,25)(H,20,22,27)