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2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)amino]ethanenitrile

2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)amino]ethanenitrile

Systemtic Name:2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)amino]ethanenitrile
Openeye Name:2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)amino]acetonitrile
CAS Name:2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)amino]acetonitrile
IUPAC Name:2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)amino]acetonitrile
Traditional Name:2-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)amino]-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)acetonitrile
Formula: C16H11N5O3
MolecularWeight: 321.29024
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C(C#N)N=C3C=C(C=CC3=O)[N+](=O)[O-])N2


Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C(C#N)N=C3C=C(C=CC3=O)[N+](=O)[O-])N2


InChI

InChI=1S/C16H11N5O3/c1-9-2-4-11-12(6-9)20-16(19-11)14(8-17)18-13-7-10(21(23)24)3-5-15(13)22/h2-7,19-20H,1H3


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