N'-(2-indol-1-ylethanoyl)-3-nitro-benzohydrazide

Systemtic Name: N'-(2-indol-1-ylethanoyl)-3-nitro-benzohydrazide Openeye Name: N'-(2-indol-1-ylacetyl)-3-nitro-benzohydrazide CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-(2-indol-1-ylacetyl)-3-nitrobenzohydrazide Traditional Name: N'-(2-indol-1-ylacetyl)-3-nitro-benzohydrazide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O4/c22-16(11-20-9-8-12-4-1-2-7-15(12)20)18-19-17(23)13-5-3-6-14(10-13)21(24)25/h1-10H,11H2,(H,18,22)(H,19,23)