4-[[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]amino]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]amino]-3-nitro-benzenecarbonitrile Openeye Name: 4-[[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]amino]-3-nitro-benzonitrile CAS Name: 4-[[(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]amino]-3-nitrobenzonitrile IUPAC Name: 4-[[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]amino]-3-nitrobenzonitrile Traditional Name: 4-[[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]amino]-3-nitro-benzonitrile Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)OC)NC3=C(C=C(C=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1C(C2=CC(=CC=C2)OC)NC3=C(C=C(C=C3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O3/c1-23-9-8-21-19(23)18(14-4-3-5-15(11-14)27-2)22-16-7-6-13(12-20)10-17(16)24(25)26/h3-11,18,22H,1-2H3