ethyl (3Z)-3-[(2-nitrophenyl)diazenyl]-3-[(2-nitrophenyl)hydrazinylidene]propanoate

Systemtic Name: ethyl (3Z)-3-[(2-nitrophenyl)diazenyl]-3-[(2-nitrophenyl)hydrazinylidene]propanoate Openeye Name: ethyl (3Z)-3-(2-nitrophenyl)azo-3-[(2-nitrophenyl)hydrazono]propanoate CAS Name: (3Z)-3-(2-nitrophenyl)azo-3-[(2-nitrophenyl)hydrazinylidene]propanoic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[(2-nitrophenyl)diazenyl]-3-[(2-nitrophenyl)hydrazinylidene]propanoate Traditional Name: (3Z)-3-(2-nitrophenyl)azo-3-[(2-nitrophenyl)hydrazono]propionic acid ethyl ester Formula: C17H16N6O6 MolecularWeight: 400.34554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=NNC1=CC=CC=C1[N+](=O)[O-])N=NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C/C(=N/NC1=CC=CC=C1[N+](=O)[O-])/N=NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H16N6O6/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/h3-10,18H,2,11H2,1H3/b20-16-,21-19?