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

Systemtic Name: N'-(indol-3-ylidenemethyl)-3,5-dinitro-benzohydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-3,5-dinitro-benzohydrazide CAS Name: N'-(3-indolylidenemethyl)-3,5-dinitrobenzohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-3,5-dinitrobenzohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-3,5-dinitro-benzohydrazide Formula: C16H11N5O5 MolecularWeight: 353.28904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N5O5/c22-16(10-5-12(20(23)24)7-13(6-10)21(25)26)19-18-9-11-8-17-15-4-2-1-3-14(11)15/h1-9,18H,(H,19,22)