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

Systemtic Name: 4,5-dimethoxy-N-[4-(2-methoxyethanoylamino)phenyl]-2-nitro-benzamide Openeye Name: 4,5-dimethoxy-N-[4-[(2-methoxyacetyl)amino]phenyl]-2-nitro-benzamide CAS Name: 4,5-dimethoxy-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-nitrobenzamide IUPAC Name: 4,5-dimethoxy-N-[4-[(2-methoxyacetyl)amino]phenyl]-2-nitrobenzamide Traditional Name: 4,5-dimethoxy-N-[4-[(2-methoxyacetyl)amino]phenyl]-2-nitro-benzamide Formula: C18H19N3O7 MolecularWeight: 389.35936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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