N-[4-[(2-methoxy-5-nitro-phenyl)carbamoylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[(2-methoxy-5-nitro-phenyl)carbamoylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(2-methoxy-5-nitro-phenyl)carbamoylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[[(2-methoxy-5-nitroanilino)-oxomethyl]amino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[(2-methoxy-5-nitrophenyl)carbamoylamino]phenyl]-N-methylacetamide Traditional Name: N-[4-[(2-methoxy-5-nitro-phenyl)carbamoylamino]phenyl]-N-methyl-acetamide Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O5/c1-11(22)20(2)13-6-4-12(5-7-13)18-17(23)19-15-10-14(21(24)25)8-9-16(15)26-3/h4-10H,1-3H3,(H2,18,19,23)