N-[(4-aminocarbonylphenyl)methyl]-3,4,5-trimethoxy-2-nitro-benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-(4-carbamoylbenzyl)-3,4,5-trimethoxy-2-nitro-benzamide Formula: C18H19N3O7 MolecularWeight: 389.35936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N)[N+](=O)[O-])OC)OC

InChI

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