N'-(2-indol-1-ylethanoyl)-3,5-dinitro-benzohydrazide

Systemtic Name: N'-(2-indol-1-ylethanoyl)-3,5-dinitro-benzohydrazide Openeye Name: N'-(2-indol-1-ylacetyl)-3,5-dinitro-benzohydrazide CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]-3,5-dinitrobenzohydrazide IUPAC Name: N'-(2-indol-1-ylacetyl)-3,5-dinitrobenzohydrazide Traditional Name: N'-(2-indol-1-ylacetyl)-3,5-dinitro-benzohydrazide Formula: C17H13N5O6 MolecularWeight: 383.31502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O6/c23-16(10-20-6-5-11-3-1-2-4-15(11)20)18-19-17(24)12-7-13(21(25)26)9-14(8-12)22(27)28/h1-9H,10H2,(H,18,23)(H,19,24)