2-[2-methoxy-5-[(Z)-C-methyl-N-[(2-nitrophenyl)amino]carbonimidoyl]phenyl]ethanoate

Systemtic Name: 2-[2-methoxy-5-[(Z)-C-methyl-N-[(2-nitrophenyl)amino]carbonimidoyl]phenyl]ethanoate Openeye Name: 2-[2-methoxy-5-[(Z)-C-methyl-N-(2-nitroanilino)carbonimidoyl]phenyl]acetate CAS Name: 2-[2-methoxy-5-[(1Z)-1-[(2-nitrophenyl)hydrazinylidene]ethyl]phenyl]acetate IUPAC Name: 2-[2-methoxy-5-[(Z)-C-methyl-N-(2-nitroanilino)carbonimidoyl]phenyl]acetate Traditional Name: 2-[2-methoxy-5-[(Z)-C-methyl-N-(2-nitroanilino)carbonimidoyl]phenyl]acetate Formula: C17H16N3O5- MolecularWeight: 342.32604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1[N+](=O)[O-])C2=CC(=C(C=C2)OC)CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-11(18-19-14-5-3-4-6-15(14)20(23)24)12-7-8-16(25-2)13(9-12)10-17(21)22/h3-9,19H,10H2,1-2H3,(H,21,22)/p-1/b18-11-