ethyl (E)-3-(4-nitrophenyl)-3-[(3-nitropyridin-2-yl)diazenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-(4-nitrophenyl)-3-[(3-nitropyridin-2-yl)diazenyl]prop-2-enoate Openeye Name: ethyl (E)-3-(4-nitrophenyl)-3-[(3-nitro-2-pyridyl)azo]prop-2-enoate CAS Name: (E)-3-(4-nitrophenyl)-3-[(3-nitro-2-pyridinyl)azo]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(4-nitrophenyl)-3-[(3-nitropyridin-2-yl)diazenyl]prop-2-enoate Traditional Name: (E)-3-(4-nitrophenyl)-3-[(3-nitro-2-pyridyl)azo]acrylic acid ethyl ester Formula: C16H13N5O6 MolecularWeight: 371.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC=C(C=C1)[N+](=O)[O-])N=NC2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C=C(\C1=CC=C(C=C1)[N+](=O)[O-])/N=NC2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O6/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/h3-10H,2H2,1H3/b13-10+,19-18?