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methyl 1-[(Z)-nitroso(1H-quinolin-2-ylidene)methyl]aziridine-2-carboxylate
methyl 1-[(Z)-nitroso(1H-quinolin-2-ylidene)methyl]aziridine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1CN1C(=C2C=CC3=CC=CC=C3N2)N=O
Isomeric SMILES
COC(=O)C1CN1/C(=C/2\C=CC3=CC=CC=C3N2)/N=O
InChI
InChI=1S/C14H13N3O3/c1-20-14(18)12-8-17(12)13(16-19)11-7-6-9-4-2-3-5-10(9)15-11/h2-7,12,15H,8H2,1H3/b13-11+
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