N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methyl-3,5-dinitro-benzamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methyl-3,5-dinitro-benzamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methyl-3,5-dinitro-benzamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methyl-3,5-dinitrobenzamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methyl-3,5-dinitro-benzamide Formula: C18H19N3O7 MolecularWeight: 389.35936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC(C)C2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC(C)C2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O7/c1-10-14(20(23)24)7-13(8-15(10)21(25)26)18(22)19-11(2)12-5-6-16(27-3)17(9-12)28-4/h5-9,11H,1-4H3,(H,19,22)