(NZ)-N-[1-(3,5-dinitrophenyl)-1-oxidanylidene-butan-2-ylidene]nitrous amide

Systemtic Name: (NZ)-N-[1-(3,5-dinitrophenyl)-1-oxidanylidene-butan-2-ylidene]nitrous amide Openeye Name: (NZ)-N-[1-(3,5-dinitrobenzoyl)propylidene]nitrous amide CAS Name: (NZ)-N-[1-(3,5-dinitrophenyl)-1-oxobutan-2-ylidene]nitrous amide IUPAC Name: (NZ)-N-[1-(3,5-dinitrophenyl)-1-oxobutan-2-ylidene]nitrous amide Traditional Name: (NZ)-N-[1-(3,5-dinitrobenzoyl)propylidene]nitrous amide Formula: C10H8N4O6 MolecularWeight: 280.19372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O6/c1-2-9(11-12-16)10(15)6-3-7(13(17)18)5-8(4-6)14(19)20/h3-5H,2H2,1H3/b11-9-