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N-(2-dimethylaminoethyl)-1-methyl-4-[(1-methyl-4-nitro-pyrrol-2-yl)carbonylamino]pyrrole-2-carboxamide

N-(2-dimethylaminoethyl)-1-methyl-4-[(1-methyl-4-nitro-pyrrol-2-yl)carbonylamino]pyrrole-2-carboxamide

Systemtic Name:N-(2-dimethylaminoethyl)-1-methyl-4-[(1-methyl-4-nitro-pyrrol-2-yl)carbonylamino]pyrrole-2-carboxamide
Openeye Name:N-(2-dimethylaminoethyl)-1-methyl-4-[(1-methyl-4-nitro-pyrrole-2-carbonyl)amino]pyrrole-2-carboxamide
CAS Name:N-(2-dimethylaminoethyl)-1-methyl-4-[[(1-methyl-4-nitro-2-pyrrolyl)-oxomethyl]amino]-2-pyrrolecarboxamide
IUPAC Name:N-(2-dimethylaminoethyl)-1-methyl-4-[(1-methyl-4-nitropyrrole-2-carbonyl)amino]pyrrole-2-carboxamide
Traditional Name:N-(2-dimethylaminoethyl)-1-methyl-4-[(1-methyl-4-nitro-pyrrole-2-carbonyl)amino]pyrrole-2-carboxamide
Formula: C16H22N6O4
MolecularWeight: 362.38368
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H22N6O4/c1-19(2)6-5-17-15(23)13-7-11(9-20(13)3)18-16(24)14-8-12(22(25)26)10-21(14)4/h7-10H,5-6H2,1-4H3,(H,17,23)(H,18,24)


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