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

Systemtic Name: 2-azanyl-5-(4-nitroimidazol-1-yl)-6-phenyl-4-pyridin-3-yl-4H-pyran-3-carbonitrile Openeye Name: 2-amino-5-(4-nitroimidazol-1-yl)-6-phenyl-4-(3-pyridyl)-4H-pyran-3-carbonitrile CAS Name: 2-amino-5-(4-nitro-1-imidazolyl)-6-phenyl-4-(3-pyridinyl)-4H-pyran-3-carbonitrile IUPAC Name: 2-amino-5-(4-nitroimidazol-1-yl)-6-phenyl-4-pyridin-3-yl-4H-pyran-3-carbonitrile Traditional Name: 2-amino-5-(4-nitroimidazol-1-yl)-6-phenyl-4-(3-pyridyl)-4H-pyran-3-carbonitrile Formula: C20H14N6O3 MolecularWeight: 386.36356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(C(=C(O2)N)C#N)C3=CN=CC=C3)N4C=C(N=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(C(=C(O2)N)C#N)C3=CN=CC=C3)N4C=C(N=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N6O3/c21-9-15-17(14-7-4-8-23-10-14)18(25-11-16(24-12-25)26(27)28)19(29-20(15)22)13-5-2-1-3-6-13/h1-8,10-12,17H,22H2