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(3Z)-3-[azido(methylamino)methylidene]-5-methyl-1,6-naphthyridin-2-one
(3Z)-3-[azido(methylamino)methylidene]-5-methyl-1,6-naphthyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CC2=NC(=O)C(=C(NC)N=[N+]=[N-])C=C12
Isomeric SMILES
CC1=NC=CC2=NC(=O)/C(=C(/NC)\N=[N+]=[N-])/C=C12
InChI
InChI=1S/C11H10N6O/c1-6-7-5-8(10(13-2)16-17-12)11(18)15-9(7)3-4-14-6/h3-5,13H,1-2H3/b10-8-
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