N-(3-aminocarbonylphenyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide

Systemtic Name: N-(3-aminocarbonylphenyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Openeye Name: N-(3-carbamoylphenyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide CAS Name: N-(3-carbamoylphenyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide IUPAC Name: N-(3-carbamoylphenyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide Traditional Name: N-(3-carbamoylphenyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Formula: C18H19N3O7 MolecularWeight: 389.35936

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)C(=O)N)OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)C(=O)N)OC

InChI

InChI=1S/C18H19N3O7/c1-26-6-7-28-16-10-14(21(24)25)13(9-15(16)27-2)18(23)20-12-5-3-4-11(8-12)17(19)22/h3-5,8-10H,6-7H2,1-2H3,(H2,19,22)(H,20,23)