2-[2-(3-methylphenoxy)ethylamino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[2-(3-methylphenoxy)ethylamino]-5-nitro-benzenecarbonitrile Openeye Name: 2-[2-(3-methylphenoxy)ethylamino]-5-nitro-benzonitrile CAS Name: 2-[2-(3-methylphenoxy)ethylamino]-5-nitrobenzonitrile IUPAC Name: 2-[2-(3-methylphenoxy)ethylamino]-5-nitrobenzonitrile Traditional Name: 2-[2-(3-methylphenoxy)ethylamino]-5-nitro-benzonitrile Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

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