4-[(2-ethoxyphenyl)amino]-5-nitro-benzene-1,2-dicarbonitrile

Systemtic Name: 4-[(2-ethoxyphenyl)amino]-5-nitro-benzene-1,2-dicarbonitrile Openeye Name: 4-(2-ethoxyanilino)-5-nitro-phthalonitrile CAS Name: 4-(2-ethoxyanilino)-5-nitrobenzene-1,2-dicarbonitrile IUPAC Name: 4-(2-ethoxyanilino)-5-nitrobenzene-1,2-dicarbonitrile Traditional Name: 4-nitro-5-(o-phenetidino)phthalonitrile Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=C(C=C(C(=C2)C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC2=C(C=C(C(=C2)C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O3/c1-2-23-16-6-4-3-5-13(16)19-14-7-11(9-17)12(10-18)8-15(14)20(21)22/h3-8,19H,2H2,1H3