2-[[(4-chloranyl-3-nitro-phenyl)amino]methylidene]propanedinitrile

Systemtic Name: 2-[[(4-chloranyl-3-nitro-phenyl)amino]methylidene]propanedinitrile Openeye Name: 2-[(4-chloro-3-nitro-anilino)methylene]propanedinitrile CAS Name: 2-[(4-chloro-3-nitroanilino)methylidene]propanedinitrile IUPAC Name: 2-[(4-chloro-3-nitroanilino)methylidene]propanedinitrile Traditional Name: 2-[(4-chloro-3-nitro-anilino)methylene]malononitrile Formula: C10H5ClN4O2 MolecularWeight: 248.6253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H5ClN4O2/c11-9-2-1-8(3-10(9)15(16)17)14-6-7(4-12)5-13/h1-3,6,14H