2-[(4-methoxyphenyl)methyl-methyl-amino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-5-nitro-benzenecarbonitrile Openeye Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-5-nitro-benzonitrile CAS Name: 2-[(4-methoxyphenyl)methyl-methylamino]-5-nitrobenzonitrile IUPAC Name: 2-[(4-methoxyphenyl)methyl-methylamino]-5-nitrobenzonitrile Traditional Name: 2-[methyl(p-anisyl)amino]-5-nitro-benzonitrile Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C16H15N3O3/c1-18(11-12-3-6-15(22-2)7-4-12)16-8-5-14(19(20)21)9-13(16)10-17/h3-9H,11H2,1-2H3