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

Systemtic Name: 2-azanyl-6-methyl-5-(5-nitro-1,2,3,4-tetrazol-2-yl)-4-phenyl-4H-pyran-3-carbonitrile Openeye Name: 2-amino-6-methyl-5-(5-nitrotetrazol-2-yl)-4-phenyl-4H-pyran-3-carbonitrile CAS Name: 2-amino-6-methyl-5-(5-nitro-2-tetrazolyl)-4-phenyl-4H-pyran-3-carbonitrile IUPAC Name: 2-amino-6-methyl-5-(5-nitrotetrazol-2-yl)-4-phenyl-4H-pyran-3-carbonitrile Traditional Name: 2-amino-6-methyl-5-(5-nitrotetrazol-2-yl)-4-phenyl-4H-pyran-3-carbonitrile Formula: C14H11N7O3 MolecularWeight: 325.28224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CC=CC=C2)N3N=C(N=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(C(=C(O1)N)C#N)C2=CC=CC=C2)N3N=C(N=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N7O3/c1-8-12(20-18-14(17-19-20)21(22)23)11(9-5-3-2-4-6-9)10(7-15)13(16)24-8/h2-6,11H,16H2,1H3