N-[(Z)-N'-(hydroxymethyl)carbamimidoyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[(Z)-N'-(hydroxymethyl)carbamimidoyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-N'-(hydroxymethyl)carbamimidoyl]-3-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-amino(hydroxymethylimino)methyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-N'-(hydroxymethyl)carbamimidoyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-N'-methylolamidino]-3-pyrrol-1-yl-benzamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)NC(=NCO)N

Isomeric SMILES

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)N/C(=N\CO)/N

InChI

InChI=1S/C13H14N4O2/c14-13(15-9-18)16-12(19)10-4-3-5-11(8-10)17-6-1-2-7-17/h1-8,18H,9H2,(H3,14,15,16,19)