N'-(indol-3-ylidenemethyl)-3,5-dinitro-2-oxidanyl-benzohydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-3,5-dinitro-2-oxidanyl-benzohydrazide Openeye Name: 2-hydroxy-N'-(indol-3-ylidenemethyl)-3,5-dinitro-benzohydrazide CAS Name: 2-hydroxy-N'-(3-indolylidenemethyl)-3,5-dinitrobenzohydrazide IUPAC Name: 2-hydroxy-N'-(indol-3-ylidenemethyl)-3,5-dinitrobenzohydrazide Traditional Name: 2-hydroxy-N'-(indol-3-ylidenemethyl)-3,5-dinitro-benzohydrazide Formula: C16H11N5O6 MolecularWeight: 369.28844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)C3=CC(=CC(=C3O)[N+](=O)[O-])[N+](=O)[O-])C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC(=O)C3=CC(=CC(=C3O)[N+](=O)[O-])[N+](=O)[O-])C=N2

InChI

InChI=1S/C16H11N5O6/c22-15-12(5-10(20(24)25)6-14(15)21(26)27)16(23)19-18-8-9-7-17-13-4-2-1-3-11(9)13/h1-8,18,22H,(H,19,23)