4-(3-methyl-2,6-dihydro-1H-pyrimidin-2-yl)-2-nitro-aniline hydrochloride

Systemtic Name: 4-(3-methyl-2,6-dihydro-1H-pyrimidin-2-yl)-2-nitro-aniline hydrochloride Openeye Name: 4-(3-methyl-2,6-dihydro-1H-pyrimidin-2-yl)-2-nitro-aniline hydrochloride CAS Name: 4-(3-methyl-2,6-dihydro-1H-pyrimidin-2-yl)-2-nitroaniline hydrochloride IUPAC Name: 4-(3-methyl-2,6-dihydro-1H-pyrimidin-2-yl)-2-nitroaniline hydrochloride Traditional Name: [4-(3-methyl-2,6-dihydro-1H-pyrimidin-2-yl)-2-nitro-phenyl]amine hydrochloride Formula: C11H15ClN4O2 MolecularWeight: 270.7154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CCNC1C2=CC(=C(C=C2)N)[N+](=O)[O-].Cl

Isomeric SMILES

CN1C=CCNC1C2=CC(=C(C=C2)N)[N+](=O)[O-].Cl

InChI

InChI=1S/C11H14N4O2.ClH/c1-14-6-2-5-13-11(14)8-3-4-9(12)10(7-8)15(16)17;/h2-4,6-7,11,13H,5,12H2,1H3;1H