N-[2-[2-[[4-(dimethylamino)-3-nitro-phenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[2-[[4-(dimethylamino)-3-nitro-phenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[2-[[4-(dimethylamino)-3-nitro-phenyl]methylene]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[2-[[4-(dimethylamino)-3-nitrophenyl]methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-[[4-(dimethylamino)-3-nitrophenyl]methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[N'-[4-(dimethylamino)-3-nitro-benzylidene]hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C19H21N5O5 MolecularWeight: 399.40054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O5/c1-23(2)15-9-8-13(10-16(15)24(27)28)11-21-22-18(25)12-20-19(26)14-6-4-5-7-17(14)29-3/h4-11H,12H2,1-3H3,(H,20,26)(H,22,25)