ethyl (1Z)-N-methoxy-4-nitro-benzenecarboximidate

Systemtic Name: ethyl (1Z)-N-methoxy-4-nitro-benzenecarboximidate Openeye Name: ethyl (1Z)-N-methoxy-4-nitro-benzenecarboximidate CAS Name: (1Z)-N-methoxy-4-nitrobenzenecarboximidic acid ethyl ester IUPAC Name: ethyl (1Z)-N-methoxy-4-nitrobenzenecarboximidate Traditional Name: (1Z)-N-methoxy-4-nitro-benzenecarboximidic acid ethyl ester Formula: C10H12N2O4 MolecularWeight: 224.21328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NOC)C1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCO/C(=N\OC)/C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O4/c1-3-16-10(11-15-2)8-4-6-9(7-5-8)12(13)14/h4-7H,3H2,1-2H3/b11-10-