N'-(3-indol-1-ylpropanoyl)-3-nitro-benzohydrazide

Systemtic Name: N'-(3-indol-1-ylpropanoyl)-3-nitro-benzohydrazide Openeye Name: N'-(3-indol-1-ylpropanoyl)-3-nitro-benzohydrazide CAS Name: N'-[3-(1-indolyl)-1-oxopropyl]-3-nitrobenzohydrazide IUPAC Name: N'-(3-indol-1-ylpropanoyl)-3-nitrobenzohydrazide Traditional Name: N'-(3-indol-1-ylpropanoyl)-3-nitro-benzohydrazide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4/c23-17(9-11-21-10-8-13-4-1-2-7-16(13)21)19-20-18(24)14-5-3-6-15(12-14)22(25)26/h1-8,10,12H,9,11H2,(H,19,23)(H,20,24)