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(Z)-(1-methyl-3-oxidanylidene-pyrrol-2-ylidene)-oxidanyl-methanolate
(Z)-(1-methyl-3-oxidanylidene-pyrrol-2-ylidene)-oxidanyl-methanolate
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC(=O)C1=C(O)[O-]
Isomeric SMILES
CN\1C=CC(=O)/C1=C(/O)\[O-]
InChI
InChI=1S/C6H7NO3/c1-7-3-2-4(8)5(7)6(9)10/h2-3,9-10H,1H3/p-1
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