methyl (E)-3-(4-nitro-1H-imidazol-5-yl)prop-2-enoate

Systemtic Name: methyl (E)-3-(4-nitro-1H-imidazol-5-yl)prop-2-enoate Openeye Name: methyl (E)-3-(4-nitro-1H-imidazol-5-yl)prop-2-enoate CAS Name: (E)-3-(4-nitro-1H-imidazol-5-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(4-nitro-1H-imidazol-5-yl)prop-2-enoate Traditional Name: (E)-3-(4-nitro-1H-imidazol-5-yl)acrylic acid methyl ester Formula: C7H7N3O4 MolecularWeight: 197.14818

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=C(N=CN1)[N+](=O)[O-]

Isomeric SMILES

COC(=O)/C=C/C1=C(N=CN1)[N+](=O)[O-]

InChI

InChI=1S/C7H7N3O4/c1-14-6(11)3-2-5-7(10(12)13)9-4-8-5/h2-4H,1H3,(H,8,9)/b3-2+