1-[[2,6-bis(iodanyl)-4-nitro-phenyl]amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[[2,6-bis(iodanyl)-4-nitro-phenyl]amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(2,6-diiodo-4-nitro-anilino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(2,6-diiodo-4-nitroanilino)-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(2,6-diiodo-4-nitroanilino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(2,6-diiodo-4-nitro-anilino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C19H11I2N5O2 MolecularWeight: 595.13188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC4=C(C=C(C=C4I)[N+](=O)[O-])I)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC4=C(C=C(C=C4I)[N+](=O)[O-])I)C#N

InChI

InChI=1S/C19H11I2N5O2/c1-10-6-17(24-18-13(20)7-11(26(27)28)8-14(18)21)25-16-5-3-2-4-15(16)23-19(25)12(10)9-22/h2-8,24H,1H3