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2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzenecarboximidamide
2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=N)N
Isomeric SMILES
C1=CC=C(C(=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=N)N
InChI
InChI=1S/C16H13N3O2/c17-14(18)11-6-2-1-5-10(11)9-19-15(20)12-7-3-4-8-13(12)16(19)21/h1-8H,9H2,(H3,17,18)
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