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(4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(6-methyl-2-nitro-pyridin-3-yl)oxy-3-oxidanylidene-pentanenitrile

(4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(6-methyl-2-nitro-pyridin-3-yl)oxy-3-oxidanylidene-pentanenitrile

Systemtic Name:(4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(6-methyl-2-nitro-pyridin-3-yl)oxy-3-oxidanylidene-pentanenitrile
Openeye Name:(4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(6-methyl-2-nitro-3-pyridyl)oxy]-3-oxo-pentanenitrile
CAS Name:(4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(6-methyl-2-nitro-3-pyridinyl)oxy]-3-oxopentanenitrile
IUPAC Name:(4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(6-methyl-2-nitropyridin-3-yl)oxy-3-oxopentanenitrile
Traditional Name:(4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-[(6-methyl-2-nitro-3-pyridyl)oxy]valeronitrile
Formula: C18H15N5O4
MolecularWeight: 365.3428
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC(C)C(=O)C(=C2NC3=CC=CC=C3N2)C#N)[N+](=O)[O-]


Isomeric SMILES

CC1=NC(=C(C=C1)O[C@H](C)C(=O)C(=C2NC3=CC=CC=C3N2)C#N)[N+](=O)[O-]


InChI

InChI=1S/C18H15N5O4/c1-10-7-8-15(18(20-10)23(25)26)27-11(2)16(24)12(9-19)17-21-13-5-3-4-6-14(13)22-17/h3-8,11,21-22H,1-2H3/t11-/m1/s1


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