(phenylmethyl) (NZ)-N-[azanyl-[(5-methanoyl-1H-pyrrol-2-yl)carbonylamino]methylidene]carbamate

Systemtic Name: (phenylmethyl) (NZ)-N-[azanyl-[(5-methanoyl-1H-pyrrol-2-yl)carbonylamino]methylidene]carbamate Openeye Name: benzyl (NZ)-N-[amino-[(5-formyl-1H-pyrrole-2-carbonyl)amino]methylene]carbamate CAS Name: (NZ)-N-[amino-[[(5-formyl-1H-pyrrol-2-yl)-oxomethyl]amino]methylidene]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl (NZ)-N-[amino-[(5-formyl-1H-pyrrole-2-carbonyl)amino]methylidene]carbamate Traditional Name: (NZ)-N-[amino-[(5-formyl-1H-pyrrole-2-carbonyl)amino]methylene]carbamic acid benzyl ester Formula: C15H14N4O4 MolecularWeight: 314.29606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N=C(N)NC(=O)C2=CC=C(N2)C=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/N=C(/N)\NC(=O)C2=CC=C(N2)C=O

InChI

InChI=1S/C15H14N4O4/c16-14(18-13(21)12-7-6-11(8-20)17-12)19-15(22)23-9-10-4-2-1-3-5-10/h1-8,17H,9H2,(H3,16,18,19,21,22)