(E)-3-[1-methyl-4-(4-nitrophenyl)carbonyl-pyrrol-2-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[1-methyl-4-(4-nitrophenyl)carbonyl-pyrrol-2-yl]prop-2-enoic acid Openeye Name: (E)-3-[1-methyl-4-(4-nitrobenzoyl)pyrrol-2-yl]prop-2-enoic acid CAS Name: (E)-3-[1-methyl-4-[(4-nitrophenyl)-oxomethyl]-2-pyrrolyl]-2-propenoic acid IUPAC Name: (E)-3-[1-methyl-4-(4-nitrobenzoyl)pyrrol-2-yl]prop-2-enoic acid Traditional Name: (E)-3-[1-methyl-4-(4-nitrobenzoyl)pyrrol-2-yl]acrylic acid Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C=CC(=O)O)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=C1/C=C/C(=O)O)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O5/c1-16-9-11(8-13(16)6-7-14(18)19)15(20)10-2-4-12(5-3-10)17(21)22/h2-9H,1H3,(H,18,19)/b7-6+