2-[(2-methyl-1-phenyl-benzimidazol-5-yl)amino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[(2-methyl-1-phenyl-benzimidazol-5-yl)amino]-5-nitro-benzenecarbonitrile Openeye Name: 2-[(2-methyl-1-phenyl-benzimidazol-5-yl)amino]-5-nitro-benzonitrile CAS Name: 2-[(2-methyl-1-phenyl-5-benzimidazolyl)amino]-5-nitrobenzonitrile IUPAC Name: 2-[(2-methyl-1-phenylbenzimidazol-5-yl)amino]-5-nitrobenzonitrile Traditional Name: 2-[(2-methyl-1-phenyl-benzimidazol-5-yl)amino]-5-nitro-benzonitrile Formula: C21H15N5O2 MolecularWeight: 369.3761

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC4=C(C=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC4=C(C=C(C=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C21H15N5O2/c1-14-23-20-12-16(7-10-21(20)25(14)17-5-3-2-4-6-17)24-19-9-8-18(26(27)28)11-15(19)13-22/h2-12,24H,1H3