2-[azanyl-[2-cyano-3-(3-nitrophenyl)oxiran-2-yl]methylidene]propanedinitrile

Systemtic Name: 2-[azanyl-[2-cyano-3-(3-nitrophenyl)oxiran-2-yl]methylidene]propanedinitrile Openeye Name: 2-[amino-[2-cyano-3-(3-nitrophenyl)oxiran-2-yl]methylene]propanedinitrile CAS Name: 2-[amino-[2-cyano-3-(3-nitrophenyl)-2-oxiranyl]methylidene]propanedinitrile IUPAC Name: 2-[amino-[2-cyano-3-(3-nitrophenyl)oxiran-2-yl]methylidene]propanedinitrile Traditional Name: 2-[amino-[2-cyano-3-(3-nitrophenyl)oxiran-2-yl]methylene]malononitrile Formula: C13H7N5O3 MolecularWeight: 281.22638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2C(O2)(C#N)C(=C(C#N)C#N)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2C(O2)(C#N)C(=C(C#N)C#N)N

InChI

InChI=1S/C13H7N5O3/c14-5-9(6-15)11(17)13(7-16)12(21-13)8-2-1-3-10(4-8)18(19)20/h1-4,12H,17H2