ethyl (E)-3-[(3-nitropyridin-2-yl)diazenyl]but-2-enoate

Systemtic Name: ethyl (E)-3-[(3-nitropyridin-2-yl)diazenyl]but-2-enoate Openeye Name: ethyl (E)-3-[(3-nitro-2-pyridyl)azo]but-2-enoate CAS Name: (E)-3-[(3-nitro-2-pyridinyl)azo]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(3-nitropyridin-2-yl)diazenyl]but-2-enoate Traditional Name: (E)-3-[(3-nitro-2-pyridyl)azo]but-2-enoic acid ethyl ester Formula: C11H12N4O4 MolecularWeight: 264.23738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O4/c1-3-19-10(16)7-8(2)13-14-11-9(15(17)18)5-4-6-12-11/h4-7H,3H2,1-2H3/b8-7+,14-13?