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4-[[[1,3-bis(oxidanylidene)inden-2-ylidene]methylamino]methyl]benzoic acid
4-[[[1,3-bis(oxidanylidene)inden-2-ylidene]methylamino]methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=CNCC3=CC=C(C=C3)C(=O)O)C2=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=CNCC3=CC=C(C=C3)C(=O)O)C2=O
InChI
InChI=1S/C18H13NO4/c20-16-13-3-1-2-4-14(13)17(21)15(16)10-19-9-11-5-7-12(8-6-11)18(22)23/h1-8,10,19H,9H2,(H,22,23)
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