N-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)ethanamide

Systemtic Name: N-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)ethanamide Openeye Name: N-[(Z)-(4-methoxy-3-nitro-phenyl)methyleneamino]-2-(1-methylpyrrol-2-yl)acetamide CAS Name: N-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]-2-(1-methyl-2-pyrrolyl)acetamide IUPAC Name: N-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)acetamide Traditional Name: N-[(Z)-(4-methoxy-3-nitro-benzylidene)amino]-2-(1-methylpyrrol-2-yl)acetamide Formula: C15H16N4O4 MolecularWeight: 316.31194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CC(=O)NN=CC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC=C1CC(=O)N/N=C\C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O4/c1-18-7-3-4-12(18)9-15(20)17-16-10-11-5-6-14(23-2)13(8-11)19(21)22/h3-8,10H,9H2,1-2H3,(H,17,20)/b16-10-