N-[2-[[4-(diethylamino)phenyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[[4-(diethylamino)phenyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[4-(diethylamino)anilino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[4-(diethylamino)anilino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[4-(diethylamino)anilino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[4-(diethylamino)anilino]-2-keto-ethyl]-3-nitro-benzamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4/c1-3-22(4-2)16-10-8-15(9-11-16)21-18(24)13-20-19(25)14-6-5-7-17(12-14)23(26)27/h5-12H,3-4,13H2,1-2H3,(H,20,25)(H,21,24)