2-[(3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-5-methyl-1-thiophen-2-yl-inden-2-yl]ethanoic acid

Systemtic Name: 2-[(3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-5-methyl-1-thiophen-2-yl-inden-2-yl]ethanoic acid Openeye Name: 2-[(3Z)-3-[(2,4-dinitrophenyl)hydrazono]-5-methyl-1-(2-thienyl)inden-2-yl]acetic acid CAS Name: 2-[(3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-5-methyl-1-thiophen-2-yl-2-indenyl]acetic acid IUPAC Name: 2-[(3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-5-methyl-1-thiophen-2-ylinden-2-yl]acetic acid Traditional Name: 2-[(3Z)-3-[(2,4-dinitrophenyl)hydrazono]-5-methyl-1-(2-thienyl)inden-2-yl]acetic acid Formula: C22H16N4O6S MolecularWeight: 464.45064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C2=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])CC(=O)O)C4=CC=CS4

Isomeric SMILES

CC1=CC\2=C(C=C1)C(=C(/C2=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])CC(=O)O)C4=CC=CS4

InChI

InChI=1S/C22H16N4O6S/c1-12-4-6-14-15(9-12)22(16(11-20(27)28)21(14)19-3-2-8-33-19)24-23-17-7-5-13(25(29)30)10-18(17)26(31)32/h2-10,23H,11H2,1H3,(H,27,28)/b24-22+