4-methyl-3-nitro-N-[2-oxidanylidene-2-[2-(2-phenylethanoyl)hydrazinyl]ethyl]benzamide

Systemtic Name: 4-methyl-3-nitro-N-[2-oxidanylidene-2-[2-(2-phenylethanoyl)hydrazinyl]ethyl]benzamide Openeye Name: 4-methyl-3-nitro-N-[2-oxo-2-[2-(2-phenylacetyl)hydrazino]ethyl]benzamide CAS Name: 4-methyl-3-nitro-N-[2-oxo-2-[(1-oxo-2-phenylethyl)hydrazo]ethyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[2-oxo-2-[2-(2-phenylacetyl)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[N'-(2-phenylacetyl)hydrazino]ethyl]-4-methyl-3-nitro-benzamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)CC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5/c1-12-7-8-14(10-15(12)22(26)27)18(25)19-11-17(24)21-20-16(23)9-13-5-3-2-4-6-13/h2-8,10H,9,11H2,1H3,(H,19,25)(H,20,23)(H,21,24)