N-[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[(4-dimethylaminophenyl)methylamino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[[4-(dimethylamino)benzyl]amino]-2-keto-ethyl]-3-nitro-benzamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4/c1-21(2)15-8-6-13(7-9-15)11-19-17(23)12-20-18(24)14-4-3-5-16(10-14)22(25)26/h3-10H,11-12H2,1-2H3,(H,19,23)(H,20,24)