N'-[2-(2-methylindol-1-yl)ethanoyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[2-(2-methylindol-1-yl)ethanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[2-(2-methylindol-1-yl)acetyl]-4-nitro-benzohydrazide CAS Name: N'-[2-(2-methyl-1-indolyl)-1-oxoethyl]-4-nitrobenzohydrazide IUPAC Name: N'-[2-(2-methylindol-1-yl)acetyl]-4-nitrobenzohydrazide Traditional Name: N'-[2-(2-methylindol-1-yl)acetyl]-4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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