(1E)-1-[bis(5-nitropyridin-2-yl)hydrazinylidene]propan-2-one

Systemtic Name: (1E)-1-[bis(5-nitropyridin-2-yl)hydrazinylidene]propan-2-one Openeye Name: (1E)-1-[bis(5-nitro-2-pyridyl)hydrazono]propan-2-one CAS Name: (1E)-1-[bis(5-nitro-2-pyridinyl)hydrazinylidene]-2-propanone IUPAC Name: (1E)-1-[bis(5-nitropyridin-2-yl)hydrazinylidene]propan-2-one Traditional Name: (1E)-1-[bis(5-nitro-2-pyridyl)hydrazono]acetone Formula: C13H10N6O5 MolecularWeight: 330.2557

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=NN(C1=NC=C(C=C1)[N+](=O)[O-])C2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)/C=N/N(C1=NC=C(C=C1)[N+](=O)[O-])C2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H10N6O5/c1-9(20)6-16-17(12-4-2-10(7-14-12)18(21)22)13-5-3-11(8-15-13)19(23)24/h2-8H,1H3/b16-6+