ethyl N-[(Z)-[azanyl-(3-bromophenyl)methylidene]amino]carbamate

Systemtic Name: ethyl N-[(Z)-[azanyl-(3-bromophenyl)methylidene]amino]carbamate Openeye Name: ethyl N-[(Z)-[amino-(3-bromophenyl)methylene]amino]carbamate CAS Name: N-[(Z)-[amino-(3-bromophenyl)methylidene]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-[amino-(3-bromophenyl)methylidene]amino]carbamate Traditional Name: N-[(Z)-[amino-(3-bromophenyl)methylene]amino]carbamic acid ethyl ester Formula: C10H12BrN3O2 MolecularWeight: 286.12518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(C1=CC(=CC=C1)Br)N

Isomeric SMILES

CCOC(=O)N/N=C(/C1=CC(=CC=C1)Br)\N

InChI

InChI=1S/C10H12BrN3O2/c1-2-16-10(15)14-13-9(12)7-4-3-5-8(11)6-7/h3-6H,2H2,1H3,(H2,12,13)(H,14,15)