N-[[(2,4-dinitrophenyl)hydrazinylidene]methylidene]prop-2-enamide

Systemtic Name: N-[[(2,4-dinitrophenyl)hydrazinylidene]methylidene]prop-2-enamide Openeye Name: N-[[(2,4-dinitrophenyl)hydrazono]methylene]prop-2-enamide CAS Name: N-[[(2,4-dinitrophenyl)hydrazinylidene]methylidene]-2-propenamide IUPAC Name: N-[[(2,4-dinitrophenyl)hydrazinylidene]methylidene]prop-2-enamide Traditional Name: N-[[(2,4-dinitrophenyl)hydrazono]methylene]acrylamide Formula: C10H7N5O5 MolecularWeight: 277.19308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N5O5/c1-2-10(16)11-6-12-13-8-4-3-7(14(17)18)5-9(8)15(19)20/h2-5,13H,1H2