2-[(4-ethoxyphenyl)amino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-5-nitro-benzenecarbonitrile Openeye Name: 2-(4-ethoxyanilino)-5-nitro-benzonitrile CAS Name: 2-(4-ethoxyanilino)-5-nitrobenzonitrile IUPAC Name: 2-(4-ethoxyanilino)-5-nitrobenzonitrile Traditional Name: 5-nitro-2-(p-phenetidino)benzonitrile Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C15H13N3O3/c1-2-21-14-6-3-12(4-7-14)17-15-8-5-13(18(19)20)9-11(15)10-16/h3-9,17H,2H2,1H3