N-[1-[2-[[4-(dimethylamino)-3-nitro-phenyl]methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[2-[[4-(dimethylamino)-3-nitro-phenyl]methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-[2-[[4-(dimethylamino)-3-nitro-phenyl]methylene]hydrazino]-1-methyl-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[1-[2-[[4-(dimethylamino)-3-nitrophenyl]methylidene]hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[[4-(dimethylamino)-3-nitrophenyl]methylidene]hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide Traditional Name: N-[2-[N'-[4-(dimethylamino)-3-nitro-benzylidene]hydrazino]-2-keto-1-methyl-ethyl]-4-methoxy-benzamide Formula: C20H23N5O5 MolecularWeight: 413.42712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C=C1)N(C)C)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NN=CC1=CC(=C(C=C1)N(C)C)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N5O5/c1-13(22-20(27)15-6-8-16(30-4)9-7-15)19(26)23-21-12-14-5-10-17(24(2)3)18(11-14)25(28)29/h5-13H,1-4H3,(H,22,27)(H,23,26)