2-(1,3-dimethylbenzimidazol-2-ylidene)-4-(5-nitro-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)-4-(5-nitro-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-butanenitrile Openeye Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)-4-(5-nitro-2-oxo-1-pyridyl)-3-oxo-butanenitrile CAS Name: 2-(1,3-dimethyl-2-benzimidazolylidene)-4-(5-nitro-2-oxo-1-pyridinyl)-3-oxobutanenitrile IUPAC Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)-4-(5-nitro-2-oxopyridin-1-yl)-3-oxobutanenitrile Traditional Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)-3-keto-4-(2-keto-5-nitro-1-pyridyl)butyronitrile Formula: C18H15N5O4 MolecularWeight: 365.3428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-])C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-])C

InChI

InChI=1S/C18H15N5O4/c1-20-14-5-3-4-6-15(14)21(2)18(20)13(9-19)16(24)11-22-10-12(23(26)27)7-8-17(22)25/h3-8,10H,11H2,1-2H3