2-[[1-methyl-5-(3-nitrophenyl)pyrrol-2-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[1-methyl-5-(3-nitrophenyl)pyrrol-2-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-methyl-5-(3-nitrophenyl)pyrrol-2-yl]methylene]propanedinitrile CAS Name: 2-[[1-methyl-5-(3-nitrophenyl)-2-pyrrolyl]methylidene]propanedinitrile IUPAC Name: 2-[[1-methyl-5-(3-nitrophenyl)pyrrol-2-yl]methylidene]propanedinitrile Traditional Name: 2-[[1-methyl-5-(3-nitrophenyl)pyrrol-2-yl]methylene]malononitrile Formula: C15H10N4O2 MolecularWeight: 278.2655

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C2=CC(=CC=C2)[N+](=O)[O-])C=C(C#N)C#N

Isomeric SMILES

CN1C(=CC=C1C2=CC(=CC=C2)[N+](=O)[O-])C=C(C#N)C#N

InChI

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