methyl 2-azanylidene-1-(methoxycarbonylamino)-5-methyl-3-(4-nitrophenyl)-3H-pyrrole-4-carboxylate

Systemtic Name: methyl 2-azanylidene-1-(methoxycarbonylamino)-5-methyl-3-(4-nitrophenyl)-3H-pyrrole-4-carboxylate Openeye Name: methyl 2-imino-1-(methoxycarbonylamino)-5-methyl-3-(4-nitrophenyl)-3H-pyrrole-4-carboxylate CAS Name: 2-imino-1-(methoxycarbonylamino)-5-methyl-3-(4-nitrophenyl)-3H-pyrrole-4-carboxylic acid methyl ester IUPAC Name: methyl 2-imino-1-(methoxycarbonylamino)-5-methyl-3-(4-nitrophenyl)-3H-pyrrole-4-carboxylate Traditional Name: 1-(carbomethoxyamino)-5-imino-2-methyl-4-(4-nitrophenyl)-2-pyrroline-3-carboxylic acid methyl ester Formula: C15H16N4O6 MolecularWeight: 348.31074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=N)N1NC(=O)OC)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC1=C(C(C(=N)N1NC(=O)OC)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C15H16N4O6/c1-8-11(14(20)24-2)12(13(16)18(8)17-15(21)25-3)9-4-6-10(7-5-9)19(22)23/h4-7,12,16H,1-3H3,(H,17,21)