N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-methyl-2-nitro-benzamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-methyl-2-nitro-benzamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-3-methyl-2-nitro-benzamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-methyl-2-nitrobenzamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-3-methyl-2-nitro-benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C

InChI

InChI=1S/C18H19N3O5/c1-12-5-4-6-15(17(12)21(24)25)18(23)19-13-7-9-14(10-8-13)26-11-16(22)20(2)3/h4-10H,11H2,1-3H3,(H,19,23)