4-methyl-2-[[(E)-4-methyl-3-oxidanylidene-pent-1-enyl]amino]-5-(4-nitrophenyl)thiophene-3-carboxylic acid

Systemtic Name: 4-methyl-2-[[(E)-4-methyl-3-oxidanylidene-pent-1-enyl]amino]-5-(4-nitrophenyl)thiophene-3-carboxylic acid Openeye Name: 4-methyl-2-[[(E)-4-methyl-3-oxo-pent-1-enyl]amino]-5-(4-nitrophenyl)thiophene-3-carboxylic acid CAS Name: 4-methyl-2-[[(E)-4-methyl-3-oxopent-1-enyl]amino]-5-(4-nitrophenyl)-3-thiophenecarboxylic acid IUPAC Name: 4-methyl-2-[[(E)-4-methyl-3-oxopent-1-enyl]amino]-5-(4-nitrophenyl)thiophene-3-carboxylic acid Traditional Name: 2-[[(E)-3-keto-4-methyl-pent-1-enyl]amino]-4-methyl-5-(4-nitrophenyl)-3-thenoic acid Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)O)NC=CC(=O)C(C)C)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=C1C(=O)O)N/C=C/C(=O)C(C)C)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O5S/c1-10(2)14(21)8-9-19-17-15(18(22)23)11(3)16(26-17)12-4-6-13(7-5-12)20(24)25/h4-10,19H,1-3H3,(H,22,23)/b9-8+