2-[2-(4-methoxyphenyl)ethylamino]-5-nitro-benzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C16H15N3O3/c1-22-15-5-2-12(3-6-15)8-9-18-16-7-4-14(19(20)21)10-13(16)11-17/h2-7,10,18H,8-9H2,1H3