N'-(2-indol-1-ylethanoyl)-3-methyl-4-nitro-benzohydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

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