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4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzenecarboximidamide

4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzenecarboximidamide

Systemtic Name:4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzenecarboximidamide
Openeye Name:4-[(1,3-dioxoisoindolin-2-yl)methyl]benzamidine
CAS Name:4-[(1,3-dioxo-2-isoindolyl)methyl]benzenecarboximidamide
IUPAC Name:4-[(1,3-dioxoisoindol-2-yl)methyl]benzenecarboximidamide
Traditional Name:4-(phthalimidomethyl)benzamidine
Formula: C16H13N3O2
MolecularWeight: 279.29332
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)C(=N)N


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)C(=N)N


InChI

InChI=1S/C16H13N3O2/c17-14(18)11-7-5-10(6-8-11)9-19-15(20)12-3-1-2-4-13(12)16(19)21/h1-8H,9H2,(H3,17,18)


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