(2E)-2-(8-nitro-5-pyridin-3-yl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-7-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(8-nitro-5-pyridin-3-yl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-7-ylidene)ethanenitrile Openeye Name: (2E)-2-[8-nitro-5-(3-pyridyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-7-ylidene]acetonitrile CAS Name: (2E)-2-[8-nitro-5-(3-pyridinyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-7-ylidene]acetonitrile IUPAC Name: (2E)-2-(8-nitro-5-pyridin-3-yl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-7-ylidene)acetonitrile Traditional Name: (2E)-2-[8-nitro-5-(3-pyridyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-7-ylidene]acetonitrile Formula: C14H11N5O2 MolecularWeight: 281.26944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC(=CC#N)C(=C2N1)[N+](=O)[O-])C3=CN=CC=C3

Isomeric SMILES

C1CN2C(=C/C(=C\C#N)/C(=C2N1)[N+](=O)[O-])C3=CN=CC=C3

InChI

InChI=1S/C14H11N5O2/c15-4-3-10-8-12(11-2-1-5-16-9-11)18-7-6-17-14(18)13(10)19(20)21/h1-3,5,8-9,17H,6-7H2/b10-3+