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

Systemtic Name: 2-azanyl-4-(3-bromophenyl)-6-methyl-5-(5-nitro-1,2,3,4-tetrazol-2-yl)-4H-pyran-3-carbonitrile Openeye Name: 2-amino-4-(3-bromophenyl)-6-methyl-5-(5-nitrotetrazol-2-yl)-4H-pyran-3-carbonitrile CAS Name: 2-amino-4-(3-bromophenyl)-6-methyl-5-(5-nitro-2-tetrazolyl)-4H-pyran-3-carbonitrile IUPAC Name: 2-amino-4-(3-bromophenyl)-6-methyl-5-(5-nitrotetrazol-2-yl)-4H-pyran-3-carbonitrile Traditional Name: 2-amino-4-(3-bromophenyl)-6-methyl-5-(5-nitrotetrazol-2-yl)-4H-pyran-3-carbonitrile Formula: C14H10BrN7O3 MolecularWeight: 404.1783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrN7O3/c1-7-12(21-19-14(18-20-21)22(23)24)11(10(6-16)13(17)25-7)8-3-2-4-9(15)5-8/h2-5,11H,17H2,1H3