4-[[[1-methyl-5-(3-nitrophenyl)imidazol-2-yl]amino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[[1-methyl-5-(3-nitrophenyl)imidazol-2-yl]amino]methyl]benzenecarbonitrile Openeye Name: 4-[[[1-methyl-5-(3-nitrophenyl)imidazol-2-yl]amino]methyl]benzonitrile CAS Name: 4-[[[1-methyl-5-(3-nitrophenyl)-2-imidazolyl]amino]methyl]benzonitrile IUPAC Name: 4-[[[1-methyl-5-(3-nitrophenyl)imidazol-2-yl]amino]methyl]benzonitrile Traditional Name: 4-[[[1-methyl-5-(3-nitrophenyl)imidazol-2-yl]amino]methyl]benzonitrile Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1NCC2=CC=C(C=C2)C#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1NCC2=CC=C(C=C2)C#N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O2/c1-22-17(15-3-2-4-16(9-15)23(24)25)12-21-18(22)20-11-14-7-5-13(10-19)6-8-14/h2-9,12H,11H2,1H3,(H,20,21)