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methyl 3-[[1-methyl-4-[(1-methyl-4-nitro-pyrrol-2-yl)carbonylamino]pyrrol-2-yl]carbonylamino]propanoate

methyl 3-[[1-methyl-4-[(1-methyl-4-nitro-pyrrol-2-yl)carbonylamino]pyrrol-2-yl]carbonylamino]propanoate

Systemtic Name:methyl 3-[[1-methyl-4-[(1-methyl-4-nitro-pyrrol-2-yl)carbonylamino]pyrrol-2-yl]carbonylamino]propanoate
Openeye Name:methyl 3-[[1-methyl-4-[(1-methyl-4-nitro-pyrrole-2-carbonyl)amino]pyrrole-2-carbonyl]amino]propanoate
CAS Name:3-[[[1-methyl-4-[[(1-methyl-4-nitro-2-pyrrolyl)-oxomethyl]amino]-2-pyrrolyl]-oxomethyl]amino]propanoic acid methyl ester
IUPAC Name:methyl 3-[[1-methyl-4-[(1-methyl-4-nitropyrrole-2-carbonyl)amino]pyrrole-2-carbonyl]amino]propanoate
Traditional Name:3-[[1-methyl-4-[(1-methyl-4-nitro-pyrrole-2-carbonyl)amino]pyrrole-2-carbonyl]amino]propionic acid methyl ester
Formula: C16H19N5O6
MolecularWeight: 377.35196
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NCCC(=O)OC)NC(=O)C2=CC(=CN2C)[N+](=O)[O-]


Isomeric SMILES

CN1C=C(C=C1C(=O)NCCC(=O)OC)NC(=O)C2=CC(=CN2C)[N+](=O)[O-]


InChI

InChI=1S/C16H19N5O6/c1-19-8-10(6-12(19)15(23)17-5-4-14(22)27-3)18-16(24)13-7-11(21(25)26)9-20(13)2/h6-9H,4-5H2,1-3H3,(H,17,23)(H,18,24)


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