4-oxidanylidene-3-phenyl-pyrrolo[2,1-d][1,2,3,5]tetrazine-8-carbonitrile

Systemtic Name: 4-oxidanylidene-3-phenyl-pyrrolo[2,1-d][1,2,3,5]tetrazine-8-carbonitrile Openeye Name: 4-oxo-3-phenyl-pyrrolo[2,1-d][1,2,3,5]tetrazine-8-carbonitrile CAS Name: 4-oxo-3-phenyl-8-pyrrolo[2,1-d][1,2,3,5]tetrazinecarbonitrile IUPAC Name: 4-oxo-3-phenylpyrrolo[2,1-d][1,2,3,5]tetrazine-8-carbonitrile Traditional Name: 4-keto-3-phenyl-pyrrolo[2,1-d][1,2,3,5]tetrazine-8-carbonitrile Formula: C12H7N5O MolecularWeight: 237.21688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N3C=CC(=C3N=N2)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N3C=CC(=C3N=N2)C#N

InChI

InChI=1S/C12H7N5O/c13-8-9-6-7-16-11(9)14-15-17(12(16)18)10-4-2-1-3-5-10/h1-7H