N'-[2-(1H-indol-3-yl)ethanoyl]-4-methyl-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-4-methyl-3-nitro-benzohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-4-methyl-3-nitro-benzohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-4-methyl-3-nitrobenzohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-4-methyl-3-nitrobenzohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-4-methyl-3-nitro-benzohydrazide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4/c1-11-6-7-12(8-16(11)22(25)26)18(24)21-20-17(23)9-13-10-19-15-5-3-2-4-14(13)15/h2-8,10,19H,9H2,1H3,(H,20,23)(H,21,24)