2-[[(5-chloranyl-2-methyl-4-nitro-phenyl)amino]methylidene]propanedinitrile

Systemtic Name: 2-[[(5-chloranyl-2-methyl-4-nitro-phenyl)amino]methylidene]propanedinitrile Openeye Name: 2-[(5-chloro-2-methyl-4-nitro-anilino)methylene]propanedinitrile CAS Name: 2-[(5-chloro-2-methyl-4-nitroanilino)methylidene]propanedinitrile IUPAC Name: 2-[(5-chloro-2-methyl-4-nitroanilino)methylidene]propanedinitrile Traditional Name: 2-[(5-chloro-2-methyl-4-nitro-anilino)methylene]malononitrile Formula: C11H7ClN4O2 MolecularWeight: 262.65188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC=C(C#N)C#N)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC=C(C#N)C#N)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H7ClN4O2/c1-7-2-11(16(17)18)9(12)3-10(7)15-6-8(4-13)5-14/h2-3,6,15H,1H3