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4-[2-[[4-(dimethylamino)-3-nitro-phenyl]amino]pyrimidin-4-yl]-3,5-dimethyl-1H-pyrrole-2-carbonitrile

4-[2-[[4-(dimethylamino)-3-nitro-phenyl]amino]pyrimidin-4-yl]-3,5-dimethyl-1H-pyrrole-2-carbonitrile

Systemtic Name:4-[2-[[4-(dimethylamino)-3-nitro-phenyl]amino]pyrimidin-4-yl]-3,5-dimethyl-1H-pyrrole-2-carbonitrile
Openeye Name:4-[2-[4-(dimethylamino)-3-nitro-anilino]pyrimidin-4-yl]-3,5-dimethyl-1H-pyrrole-2-carbonitrile
CAS Name:4-[2-[4-(dimethylamino)-3-nitroanilino]-4-pyrimidinyl]-3,5-dimethyl-1H-pyrrole-2-carbonitrile
IUPAC Name:4-[2-[4-(dimethylamino)-3-nitroanilino]pyrimidin-4-yl]-3,5-dimethyl-1H-pyrrole-2-carbonitrile
Traditional Name:4-[2-[4-(dimethylamino)-3-nitro-anilino]pyrimidin-4-yl]-3,5-dimethyl-1H-pyrrole-2-carbonitrile
Formula: C19H19N7O2
MolecularWeight: 377.39986
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C2=NC(=NC=C2)NC3=CC(=C(C=C3)N(C)C)[N+](=O)[O-])C)C#N


Isomeric SMILES

CC1=C(NC(=C1C2=NC(=NC=C2)NC3=CC(=C(C=C3)N(C)C)[N+](=O)[O-])C)C#N


InChI

InChI=1S/C19H19N7O2/c1-11-15(10-20)22-12(2)18(11)14-7-8-21-19(24-14)23-13-5-6-16(25(3)4)17(9-13)26(27)28/h5-9,22H,1-4H3,(H,21,23,24)


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