2-(1-methyl-4-nitro-pyrrol-2-yl)prop-2-enoate

Systemtic Name: 2-(1-methyl-4-nitro-pyrrol-2-yl)prop-2-enoate Openeye Name: 2-(1-methyl-4-nitro-pyrrol-2-yl)prop-2-enoate CAS Name: 2-(1-methyl-4-nitro-2-pyrrolyl)-2-propenoate IUPAC Name: 2-(1-methyl-4-nitropyrrol-2-yl)prop-2-enoate Traditional Name: 2-(1-methyl-4-nitro-pyrrol-2-yl)acrylate Formula: C8H7N2O4- MolecularWeight: 195.15218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=C)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=C1C(=C)C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H8N2O4/c1-5(8(11)12)7-3-6(10(13)14)4-9(7)2/h3-4H,1H2,2H3,(H,11,12)/p-1