N-[3-[(4,5-dimethoxy-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[(4,5-dimethoxy-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-(4,5-dimethoxy-2-methyl-anilino)-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-(4,5-dimethoxy-2-methylanilino)-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-(4,5-dimethoxy-2-methylanilino)-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-(4,5-dimethoxy-2-methyl-anilino)-3-keto-propyl]-4-nitro-benzamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C19H21N3O6/c1-12-10-16(27-2)17(28-3)11-15(12)21-18(23)8-9-20-19(24)13-4-6-14(7-5-13)22(25)26/h4-7,10-11H,8-9H2,1-3H3,(H,20,24)(H,21,23)