4-[2-(2-methylbenzimidazol-1-yl)ethylamino]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[2-(2-methylbenzimidazol-1-yl)ethylamino]-3-nitro-benzenecarbonitrile Openeye Name: 4-[2-(2-methylbenzimidazol-1-yl)ethylamino]-3-nitro-benzonitrile CAS Name: 4-[2-(2-methyl-1-benzimidazolyl)ethylamino]-3-nitrobenzonitrile IUPAC Name: 4-[2-(2-methylbenzimidazol-1-yl)ethylamino]-3-nitrobenzonitrile Traditional Name: 4-[2-(2-methylbenzimidazol-1-yl)ethylamino]-3-nitro-benzonitrile Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC3=C(C=C(C=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC3=C(C=C(C=C3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O2/c1-12-20-15-4-2-3-5-16(15)21(12)9-8-19-14-7-6-13(11-18)10-17(14)22(23)24/h2-7,10,19H,8-9H2,1H3