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2-[(4-chloranyl-2-methyl-5-nitro-phenyl)iminomethyl]-4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-olate

2-[(4-chloranyl-2-methyl-5-nitro-phenyl)iminomethyl]-4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-olate

Systemtic Name:2-[(4-chloranyl-2-methyl-5-nitro-phenyl)iminomethyl]-4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-olate
Openeye Name:2-[(4-chloro-2-methyl-5-nitro-phenyl)iminomethyl]-4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-olate
CAS Name:2-[(4-chloro-2-methyl-5-nitrophenyl)iminomethyl]-4-cyano-3-methyl-1-pyrido[1,2-a]benzimidazololate
IUPAC Name:2-[(4-chloro-2-methyl-5-nitrophenyl)iminomethyl]-4-cyano-3-methylpyrido[1,2-a]benzimidazol-1-olate
Traditional Name:2-[(4-chloro-2-methyl-5-nitro-phenyl)iminomethyl]-4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-olate
Formula: C21H13ClN5O3-
MolecularWeight: 418.81262
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N=CC2=C(N3C4=CC=CC=C4N=C3C(=C2C)C#N)[O-])[N+](=O)[O-])Cl


Isomeric SMILES

CC1=CC(=C(C=C1N=CC2=C(N3C4=CC=CC=C4N=C3C(=C2C)C#N)[O-])[N+](=O)[O-])Cl


InChI

InChI=1S/C21H14ClN5O3/c1-11-7-15(22)19(27(29)30)8-17(11)24-10-14-12(2)13(9-23)20-25-16-5-3-4-6-18(16)26(20)21(14)28/h3-8,10,28H,1-2H3/p-1


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