N'-[2-(2-methylindol-1-yl)ethanoyl]-3-nitro-benzohydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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