ethyl (3Z)-3-(4-nitrophenyl)-3-[(3-nitropyridin-2-yl)hydrazinylidene]propanoate

Systemtic Name: ethyl (3Z)-3-(4-nitrophenyl)-3-[(3-nitropyridin-2-yl)hydrazinylidene]propanoate Openeye Name: ethyl (3Z)-3-(4-nitrophenyl)-3-[(3-nitro-2-pyridyl)hydrazono]propanoate CAS Name: (3Z)-3-(4-nitrophenyl)-3-[(3-nitro-2-pyridinyl)hydrazinylidene]propanoic acid ethyl ester IUPAC Name: ethyl (3Z)-3-(4-nitrophenyl)-3-[(3-nitropyridin-2-yl)hydrazinylidene]propanoate Traditional Name: (3Z)-3-(4-nitrophenyl)-3-[(3-nitro-2-pyridyl)hydrazono]propionic acid ethyl ester Formula: C16H15N5O6 MolecularWeight: 373.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=NNC1=C(C=CC=N1)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C/C(=N/NC1=C(C=CC=N1)[N+](=O)[O-])/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O6/c1-2-27-15(22)10-13(11-5-7-12(8-6-11)20(23)24)18-19-16-14(21(25)26)4-3-9-17-16/h3-9H,2,10H2,1H3,(H,17,19)/b18-13-