N-[3-(3,5-dinitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-N-ethyl-nitrous amide

Systemtic Name: N-[3-(3,5-dinitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-N-ethyl-nitrous amide Openeye Name: N-[1-(3,5-dinitrobenzoyl)vinyl]-N-ethyl-nitrous amide CAS Name: N-[3-(3,5-dinitrophenyl)-3-oxoprop-1-en-2-yl]-N-ethylnitrous amide IUPAC Name: N-[3-(3,5-dinitrophenyl)-3-oxoprop-1-en-2-yl]-N-ethylnitrous amide Traditional Name: N-[1-(3,5-dinitrobenzoyl)vinyl]-N-ethyl-nitrous amide Formula: C11H10N4O6 MolecularWeight: 294.2203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O6/c1-3-13(12-17)7(2)11(16)8-4-9(14(18)19)6-10(5-8)15(20)21/h4-6H,2-3H2,1H3