2-[(2,4-dinitrophenyl)hydrazinylidene]-3-oxidanylidene-butanenitrile

Systemtic Name: 2-[(2,4-dinitrophenyl)hydrazinylidene]-3-oxidanylidene-butanenitrile Openeye Name: N-(2,4-dinitroanilino)-2-oxo-propanimidoyl cyanide CAS Name: 2-[(2,4-dinitrophenyl)hydrazinylidene]-3-oxobutanenitrile IUPAC Name: N-(2,4-dinitroanilino)-2-oxopropanimidoyl cyanide Traditional Name: 2-[(2,4-dinitrophenyl)hydrazono]-3-keto-butyronitrile Formula: C10H7N5O5 MolecularWeight: 277.19308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C#N

Isomeric SMILES

CC(=O)C(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C#N

InChI

InChI=1S/C10H7N5O5/c1-6(16)9(5-11)13-12-8-3-2-7(14(17)18)4-10(8)15(19)20/h2-4,12H,1H3