ethyl N-(ethoxycarbonylamino)-N-[5-[(4-methoxyphenyl)diazenyl]-1-methyl-pyrrol-2-yl]carbamate

Systemtic Name: ethyl N-(ethoxycarbonylamino)-N-[5-[(4-methoxyphenyl)diazenyl]-1-methyl-pyrrol-2-yl]carbamate Openeye Name: ethyl N-(ethoxycarbonylamino)-N-[5-(4-methoxyphenyl)azo-1-methyl-pyrrol-2-yl]carbamate CAS Name: N-(ethoxycarbonylamino)-N-[5-(4-methoxyphenyl)azo-1-methyl-2-pyrrolyl]carbamic acid ethyl ester IUPAC Name: ethyl N-(ethoxycarbonylamino)-N-[5-[(4-methoxyphenyl)diazenyl]-1-methylpyrrol-2-yl]carbamate Traditional Name: N-(carbethoxyamino)-N-[5-(4-methoxyphenyl)azo-1-methyl-pyrrol-2-yl]carbamic acid ethyl ester Formula: C18H23N5O5 MolecularWeight: 389.40572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN(C1=CC=C(N1C)N=NC2=CC=C(C=C2)OC)C(=O)OCC

Isomeric SMILES

CCOC(=O)NN(C1=CC=C(N1C)N=NC2=CC=C(C=C2)OC)C(=O)OCC

InChI

InChI=1S/C18H23N5O5/c1-5-27-17(24)21-23(18(25)28-6-2)16-12-11-15(22(16)3)20-19-13-7-9-14(26-4)10-8-13/h7-12H,5-6H2,1-4H3,(H,21,24)