N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-nitro-4-[(phenylmethyl)amino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)C1=CC(=C(C=C1)NCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)CNC(=O)C1=CC(=C(C=C1)NCC2=CC=CC=C2)[N+](=O)[O-]

InChI

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