N-[(2,6-dimethoxyphenyl)carbamoyl]-2,6-dimethoxy-3-nitro-benzamide

Systemtic Name: N-[(2,6-dimethoxyphenyl)carbamoyl]-2,6-dimethoxy-3-nitro-benzamide Openeye Name: N-[(2,6-dimethoxyphenyl)carbamoyl]-2,6-dimethoxy-3-nitro-benzamide CAS Name: N-[(2,6-dimethoxyanilino)-oxomethyl]-2,6-dimethoxy-3-nitrobenzamide IUPAC Name: N-[(2,6-dimethoxyphenyl)carbamoyl]-2,6-dimethoxy-3-nitrobenzamide Traditional Name: N-[(2,6-dimethoxyphenyl)carbamoyl]-2,6-dimethoxy-3-nitro-benzamide Formula: C18H19N3O8 MolecularWeight: 405.35876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)NC(=O)NC(=O)C2=C(C=CC(=C2OC)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)NC(=O)NC(=O)C2=C(C=CC(=C2OC)[N+](=O)[O-])OC

InChI

InChI=1S/C18H19N3O8/c1-26-11-9-8-10(21(24)25)16(29-4)14(11)17(22)20-18(23)19-15-12(27-2)6-5-7-13(15)28-3/h5-9H,1-4H3,(H2,19,20,22,23)