(NE)-N-[azanyl(phenyl)methylidene]carbamate

Systemtic Name: (NE)-N-[azanyl(phenyl)methylidene]carbamate Openeye Name: (NE)-N-[amino(phenyl)methylene]carbamate CAS Name: (NE)-N-[amino(phenyl)methylidene]carbamate IUPAC Name: (NE)-N-[amino(phenyl)methylidene]carbamate Traditional Name: (NE)-N-[amino(phenyl)methylene]carbamate Formula: C8H7N2O2- MolecularWeight: 163.15338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC(=O)[O-])N

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O2/c9-7(10-8(11)12)6-4-2-1-3-5-6/h1-5H,(H2,9,10)(H,11,12)/p-1