2-azanyl-6-methyl-5-(4-nitroimidazol-1-yl)-4-pyridin-3-yl-4H-pyran-3-carbonitrile

Systemtic Name: 2-azanyl-6-methyl-5-(4-nitroimidazol-1-yl)-4-pyridin-3-yl-4H-pyran-3-carbonitrile Openeye Name: 2-amino-6-methyl-5-(4-nitroimidazol-1-yl)-4-(3-pyridyl)-4H-pyran-3-carbonitrile CAS Name: 2-amino-6-methyl-5-(4-nitro-1-imidazolyl)-4-(3-pyridinyl)-4H-pyran-3-carbonitrile IUPAC Name: 2-amino-6-methyl-5-(4-nitroimidazol-1-yl)-4-pyridin-3-yl-4H-pyran-3-carbonitrile Traditional Name: 2-amino-6-methyl-5-(4-nitroimidazol-1-yl)-4-(3-pyridyl)-4H-pyran-3-carbonitrile Formula: C15H12N6O3 MolecularWeight: 324.29418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CN=CC=C2)N3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(C(=C(O1)N)C#N)C2=CN=CC=C2)N3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N6O3/c1-9-14(20-7-12(19-8-20)21(22)23)13(10-3-2-4-18-6-10)11(5-16)15(17)24-9/h2-4,6-8,13H,17H2,1H3