N-[3-[(2-methoxy-4-nitro-phenyl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(2-methoxy-4-nitro-phenyl)carbamoylamino]phenyl]ethanamide Openeye Name: N-[3-[(2-methoxy-4-nitro-phenyl)carbamoylamino]phenyl]acetamide CAS Name: N-[3-[[(2-methoxy-4-nitroanilino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[3-[(2-methoxy-4-nitrophenyl)carbamoylamino]phenyl]acetamide Traditional Name: N-[3-[(2-methoxy-4-nitro-phenyl)carbamoylamino]phenyl]acetamide Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H16N4O5/c1-10(21)17-11-4-3-5-12(8-11)18-16(22)19-14-7-6-13(20(23)24)9-15(14)25-2/h3-9H,1-2H3,(H,17,21)(H2,18,19,22)