2-[[1-(4-methyl-2-nitro-phenyl)pyrrol-2-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[1-(4-methyl-2-nitro-phenyl)pyrrol-2-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-(4-methyl-2-nitro-phenyl)pyrrol-2-yl]methylene]propanedinitrile CAS Name: 2-[[1-(4-methyl-2-nitrophenyl)-2-pyrrolyl]methylidene]propanedinitrile IUPAC Name: 2-[[1-(4-methyl-2-nitrophenyl)pyrrol-2-yl]methylidene]propanedinitrile Traditional Name: 2-[[1-(4-methyl-2-nitro-phenyl)pyrrol-2-yl]methylene]malononitrile Formula: C15H10N4O2 MolecularWeight: 278.2655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C=CC=C2C=C(C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)N2C=CC=C2C=C(C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O2/c1-11-4-5-14(15(7-11)19(20)21)18-6-2-3-13(18)8-12(9-16)10-17/h2-8H,1H3