8-(6-chloranyl-5-nitro-pyrimidin-4-yl)oxy-2-methyl-quinoline

Systemtic Name: 8-(6-chloranyl-5-nitro-pyrimidin-4-yl)oxy-2-methyl-quinoline Openeye Name: 8-(6-chloro-5-nitro-pyrimidin-4-yl)oxy-2-methyl-quinoline CAS Name: 8-[(6-chloro-5-nitro-4-pyrimidinyl)oxy]-2-methylquinoline IUPAC Name: 8-(6-chloro-5-nitropyrimidin-4-yl)oxy-2-methylquinoline Traditional Name: 8-(6-chloro-5-nitro-pyrimidin-4-yl)oxy-2-methyl-quinoline Formula: C14H9ClN4O3 MolecularWeight: 316.69926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=C(C(=NC=N3)Cl)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=C(C(=NC=N3)Cl)[N+](=O)[O-])C=C1

InChI

InChI=1S/C14H9ClN4O3/c1-8-5-6-9-3-2-4-10(11(9)18-8)22-14-12(19(20)21)13(15)16-7-17-14/h2-7H,1H3