(2E)-2-[2-(3-nitrophenyl)pyrido[1,2-a]pyrimidin-4-ylidene]ethanenitrile

Systemtic Name: (2E)-2-[2-(3-nitrophenyl)pyrido[1,2-a]pyrimidin-4-ylidene]ethanenitrile Openeye Name: (2E)-2-[2-(3-nitrophenyl)pyrido[1,2-a]pyrimidin-4-ylidene]acetonitrile CAS Name: (2E)-2-[2-(3-nitrophenyl)-4-pyrido[1,2-a]pyrimidinylidene]acetonitrile IUPAC Name: (2E)-2-[2-(3-nitrophenyl)pyrido[1,2-a]pyrimidin-4-ylidene]acetonitrile Traditional Name: (2E)-2-[2-(3-nitrophenyl)pyrido[1,2-a]pyrimidin-4-ylidene]acetonitrile Formula: C16H10N4O2 MolecularWeight: 290.2762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N4O2/c17-8-7-13-11-15(18-16-6-1-2-9-19(13)16)12-4-3-5-14(10-12)20(21)22/h1-7,9-11H/b13-7+