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3-aminocarbonyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinolin-2-olate
3-aminocarbonyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinolin-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C(=O)C(=C(N2)[O-])C(=O)N
Isomeric SMILES
C1CCC2=C(C1)C(=O)C(=C(N2)[O-])C(=O)N
InChI
InChI=1S/C10H12N2O3/c11-9(14)7-8(13)5-3-1-2-4-6(5)12-10(7)15/h1-4H2,(H2,11,14)(H2,12,13,15)/p-1
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