2-[[(4-nitrophenyl)amino]methylidene]propanedinitrile

Systemtic Name: 2-[[(4-nitrophenyl)amino]methylidene]propanedinitrile Openeye Name: 2-[(4-nitroanilino)methylene]propanedinitrile CAS Name: 2-[(4-nitroanilino)methylidene]propanedinitrile IUPAC Name: 2-[(4-nitroanilino)methylidene]propanedinitrile Traditional Name: 2-[(4-nitroanilino)methylene]malononitrile Formula: C10H6N4O2 MolecularWeight: 214.18024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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