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

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-methyl-3-nitro-benzamide Formula: C18H19N3O7 MolecularWeight: 389.35936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O7/c1-11-4-5-13(8-14(11)20(23)24)18(22)19-7-6-12-9-16(27-2)17(28-3)10-15(12)21(25)26/h4-5,8-10H,6-7H2,1-3H3,(H,19,22)