(E)-2-[(4-nitrophenyl)amino]but-2-enedinitrile

Systemtic Name: (E)-2-[(4-nitrophenyl)amino]but-2-enedinitrile Openeye Name: (E)-2-(4-nitroanilino)but-2-enedinitrile CAS Name: (E)-2-(4-nitroanilino)-2-butenedinitrile IUPAC Name: (E)-2-(4-nitroanilino)but-2-enedinitrile Traditional Name: (E)-2-(4-nitroanilino)but-2-enedinitrile Formula: C10H6N4O2 MolecularWeight: 214.18024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=CC#N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N/C(=C/C#N)/C#N)[N+](=O)[O-]

InChI

InChI=1S/C10H6N4O2/c11-6-5-9(7-12)13-8-1-3-10(4-2-8)14(15)16/h1-5,13H/b9-5+