2-azanyl-6-cyclopropyl-5-(3-nitro-1,2,4-triazol-1-yl)-4-phenyl-4H-pyran-3-carbonitrile

Systemtic Name: 2-azanyl-6-cyclopropyl-5-(3-nitro-1,2,4-triazol-1-yl)-4-phenyl-4H-pyran-3-carbonitrile Openeye Name: 2-amino-6-cyclopropyl-5-(3-nitro-1,2,4-triazol-1-yl)-4-phenyl-4H-pyran-3-carbonitrile CAS Name: 2-amino-6-cyclopropyl-5-(3-nitro-1,2,4-triazol-1-yl)-4-phenyl-4H-pyran-3-carbonitrile IUPAC Name: 2-amino-6-cyclopropyl-5-(3-nitro-1,2,4-triazol-1-yl)-4-phenyl-4H-pyran-3-carbonitrile Traditional Name: 2-amino-6-cyclopropyl-5-(3-nitro-1,2,4-triazol-1-yl)-4-phenyl-4H-pyran-3-carbonitrile Formula: C17H14N6O3 MolecularWeight: 350.33146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(C(C(=C(O2)N)C#N)C3=CC=CC=C3)N4C=NC(=N4)[N+](=O)[O-]

Isomeric SMILES

C1CC1C2=C(C(C(=C(O2)N)C#N)C3=CC=CC=C3)N4C=NC(=N4)[N+](=O)[O-]

InChI

InChI=1S/C17H14N6O3/c18-8-12-13(10-4-2-1-3-5-10)14(15(11-6-7-11)26-16(12)19)22-9-20-17(21-22)23(24)25/h1-5,9,11,13H,6-7,19H2