2-[[(3,5-dinitrophenyl)amino]methylidene]propanedinitrile

Systemtic Name: 2-[[(3,5-dinitrophenyl)amino]methylidene]propanedinitrile Openeye Name: 2-[(3,5-dinitroanilino)methylene]propanedinitrile CAS Name: 2-[(3,5-dinitroanilino)methylidene]propanedinitrile IUPAC Name: 2-[(3,5-dinitroanilino)methylidene]propanedinitrile Traditional Name: 2-[(3,5-dinitroanilino)methylene]malononitrile Formula: C10H5N5O4 MolecularWeight: 259.1778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H5N5O4/c11-4-7(5-12)6-13-8-1-9(14(16)17)3-10(2-8)15(18)19/h1-3,6,13H