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

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[cyclopropyl(phenyl)methyl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[cyclopropyl(phenyl)methyl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[cyclopropyl(phenyl)methyl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-[cyclopropyl(phenyl)methyl]-4,5-dimethoxy-2-nitro-benzamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC(C2CC2)C3=CC=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC(C2CC2)C3=CC=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H20N2O5/c1-25-16-10-14(15(21(23)24)11-17(16)26-2)19(22)20-18(13-8-9-13)12-6-4-3-5-7-12/h3-7,10-11,13,18H,8-9H2,1-2H3,(H,20,22)