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

Systemtic Name: methyl (E)-3-[(3-nitropyridin-2-yl)diazenyl]but-2-enoate Openeye Name: methyl (E)-3-[(3-nitro-2-pyridyl)azo]but-2-enoate CAS Name: (E)-3-[(3-nitro-2-pyridinyl)azo]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-3-[(3-nitropyridin-2-yl)diazenyl]but-2-enoate Traditional Name: (E)-3-[(3-nitro-2-pyridyl)azo]but-2-enoic acid methyl ester Formula: C10H10N4O4 MolecularWeight: 250.2108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O4/c1-7(6-9(15)18-2)12-13-10-8(14(16)17)4-3-5-11-10/h3-6H,1-2H3/b7-6+,13-12?