8-(6-imidazol-1-yl-5-nitro-pyrimidin-4-yl)oxy-2-methyl-quinoline

Systemtic Name: 8-(6-imidazol-1-yl-5-nitro-pyrimidin-4-yl)oxy-2-methyl-quinoline Openeye Name: 8-(6-imidazol-1-yl-5-nitro-pyrimidin-4-yl)oxy-2-methyl-quinoline CAS Name: 8-[[6-(1-imidazolyl)-5-nitro-4-pyrimidinyl]oxy]-2-methylquinoline IUPAC Name: 8-(6-imidazol-1-yl-5-nitropyrimidin-4-yl)oxy-2-methylquinoline Traditional Name: 8-(6-imidazol-1-yl-5-nitro-pyrimidin-4-yl)oxy-2-methyl-quinoline Formula: C17H12N6O3 MolecularWeight: 348.31558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])N4C=CN=C4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])N4C=CN=C4)C=C1

InChI

InChI=1S/C17H12N6O3/c1-11-5-6-12-3-2-4-13(14(12)21-11)26-17-15(23(24)25)16(19-9-20-17)22-8-7-18-10-22/h2-10H,1H3