4-chloranyl-N-(2,3-dihydro-1H-inden-2-yl)-6-methyl-5-nitro-pyrimidin-2-amine

Systemtic Name: 4-chloranyl-N-(2,3-dihydro-1H-inden-2-yl)-6-methyl-5-nitro-pyrimidin-2-amine Openeye Name: 4-chloro-N-indan-2-yl-6-methyl-5-nitro-pyrimidin-2-amine CAS Name: 4-chloro-N-(2,3-dihydro-1H-inden-2-yl)-6-methyl-5-nitro-2-pyrimidinamine IUPAC Name: 4-chloro-N-(2,3-dihydro-1H-inden-2-yl)-6-methyl-5-nitropyrimidin-2-amine Traditional Name: (4-chloro-6-methyl-5-nitro-pyrimidin-2-yl)-indan-2-yl-amine Formula: C14H13ClN4O2 MolecularWeight: 304.73162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NC2CC3=CC=CC=C3C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)NC2CC3=CC=CC=C3C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H13ClN4O2/c1-8-12(19(20)21)13(15)18-14(16-8)17-11-6-9-4-2-3-5-10(9)7-11/h2-5,11H,6-7H2,1H3,(H,16,17,18)