4-methoxy-N-[4-(2-methoxyethanoylamino)phenyl]-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-[4-(2-methoxyethanoylamino)phenyl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[4-[(2-methoxyacetyl)amino]phenyl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[4-[(2-methoxyacetyl)amino]phenyl]-3-nitrobenzamide Traditional Name: 4-methoxy-N-[4-[(2-methoxyacetyl)amino]phenyl]-3-nitro-benzamide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O6/c1-25-10-16(21)18-12-4-6-13(7-5-12)19-17(22)11-3-8-15(26-2)14(9-11)20(23)24/h3-9H,10H2,1-2H3,(H,18,21)(H,19,22)