2-[[3-(3-nitrophenyl)imidazo[1,5-a]pyridin-1-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-(3-nitrophenyl)imidazo[1,5-a]pyridin-1-yl]methylidene]propanedinitrile Openeye Name: 2-[[3-(3-nitrophenyl)imidazo[1,5-a]pyridin-1-yl]methylene]propanedinitrile CAS Name: 2-[[3-(3-nitrophenyl)-1-imidazo[1,5-a]pyridinyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-(3-nitrophenyl)imidazo[1,5-a]pyridin-1-yl]methylidene]propanedinitrile Traditional Name: 2-[[3-(3-nitrophenyl)imidazo[1,5-a]pyridin-1-yl]methylene]malononitrile Formula: C17H9N5O2 MolecularWeight: 315.28566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C(N2C=C1)C3=CC(=CC=C3)[N+](=O)[O-])C=C(C#N)C#N

Isomeric SMILES

C1=CC2=C(N=C(N2C=C1)C3=CC(=CC=C3)[N+](=O)[O-])C=C(C#N)C#N

InChI

InChI=1S/C17H9N5O2/c18-10-12(11-19)8-15-16-6-1-2-7-21(16)17(20-15)13-4-3-5-14(9-13)22(23)24/h1-9H