ethyl (3Z)-3-nitro-3-[(3-nitropyridin-2-yl)hydrazinylidene]propanoate

Systemtic Name: ethyl (3Z)-3-nitro-3-[(3-nitropyridin-2-yl)hydrazinylidene]propanoate Openeye Name: ethyl (3Z)-3-nitro-3-[(3-nitro-2-pyridyl)hydrazono]propanoate CAS Name: (3Z)-3-nitro-3-[(3-nitro-2-pyridinyl)hydrazinylidene]propanoic acid ethyl ester IUPAC Name: ethyl (3Z)-3-nitro-3-[(3-nitropyridin-2-yl)hydrazinylidene]propanoate Traditional Name: (3Z)-3-nitro-3-[(3-nitro-2-pyridyl)hydrazono]propionic acid ethyl ester Formula: C10H11N5O6 MolecularWeight: 297.22424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=NNC1=C(C=CC=N1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C/C(=N/NC1=C(C=CC=N1)[N+](=O)[O-])/[N+](=O)[O-]

InChI

InChI=1S/C10H11N5O6/c1-2-21-9(16)6-8(15(19)20)12-13-10-7(14(17)18)4-3-5-11-10/h3-5H,2,6H2,1H3,(H,11,13)/b12-8-