ethyl (3E)-3-[2-(2-nitrophenyl)hydrazinyl]-3-[(2-nitrophenyl)hydrazinylidene]propanoate

Systemtic Name: ethyl (3E)-3-[2-(2-nitrophenyl)hydrazinyl]-3-[(2-nitrophenyl)hydrazinylidene]propanoate Openeye Name: ethyl (3E)-3-[2-(2-nitrophenyl)hydrazino]-3-[(2-nitrophenyl)hydrazono]propanoate CAS Name: (3E)-3-[(2-nitrophenyl)hydrazinylidene]-3-[(2-nitrophenyl)hydrazo]propanoic acid ethyl ester IUPAC Name: ethyl (3E)-3-[2-(2-nitrophenyl)hydrazinyl]-3-[(2-nitrophenyl)hydrazinylidene]propanoate Traditional Name: (3E)-3-[N'-(2-nitrophenyl)hydrazino]-3-[(2-nitrophenyl)hydrazono]propionic acid ethyl ester Formula: C17H18N6O6 MolecularWeight: 402.36142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=NNC1=CC=CC=C1[N+](=O)[O-])NNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C/C(=N\NC1=CC=CC=C1[N+](=O)[O-])/NNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H18N6O6/c1-2-29-17(24)11-16(20-18-12-7-3-5-9-14(12)22(25)26)21-19-13-8-4-6-10-15(13)23(27)28/h3-10,18-19H,2,11H2,1H3,(H,20,21)