4-[2-(4-methoxyphenoxy)ethylamino]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[2-(4-methoxyphenoxy)ethylamino]-3-nitro-benzenecarbonitrile Openeye Name: 4-[2-(4-methoxyphenoxy)ethylamino]-3-nitro-benzonitrile CAS Name: 4-[2-(4-methoxyphenoxy)ethylamino]-3-nitrobenzonitrile IUPAC Name: 4-[2-(4-methoxyphenoxy)ethylamino]-3-nitrobenzonitrile Traditional Name: 4-[2-(4-methoxyphenoxy)ethylamino]-3-nitro-benzonitrile Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4/c1-22-13-3-5-14(6-4-13)23-9-8-18-15-7-2-12(11-17)10-16(15)19(20)21/h2-7,10,18H,8-9H2,1H3