2-(2-azanyl-3-cyano-6-nitro-4H-chromen-4-yl)propanedinitrile

Systemtic Name: 2-(2-azanyl-3-cyano-6-nitro-4H-chromen-4-yl)propanedinitrile Openeye Name: 2-(2-amino-3-cyano-6-nitro-4H-chromen-4-yl)propanedinitrile CAS Name: 2-(2-amino-3-cyano-6-nitro-4H-1-benzopyran-4-yl)propanedinitrile IUPAC Name: 2-(2-amino-3-cyano-6-nitro-4H-chromen-4-yl)propanedinitrile Traditional Name: 2-(2-amino-3-cyano-6-nitro-4H-chromen-4-yl)malononitrile Formula: C13H7N5O3 MolecularWeight: 281.22638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(C(=C(O2)N)C#N)C(C#N)C#N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(C(=C(O2)N)C#N)C(C#N)C#N

InChI

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