N-carbamimidoyl-N-[2-[(E)-hydroxyiminomethyl]pyrrol-1-yl]benzamide hydrochloride

Systemtic Name: N-carbamimidoyl-N-[2-[(E)-hydroxyiminomethyl]pyrrol-1-yl]benzamide hydrochloride Openeye Name: N-carbamimidoyl-N-[2-[(E)-hydroxyiminomethyl]pyrrol-1-yl]benzamide hydrochloride CAS Name: N-carbamimidoyl-N-[2-[(E)-hydroxyiminomethyl]-1-pyrrolyl]benzamide hydrochloride IUPAC Name: N-carbamimidoyl-N-[2-[(E)-hydroxyiminomethyl]pyrrol-1-yl]benzamide hydrochloride Traditional Name: N-amidino-N-[2-[(E)-hydroximinomethyl]pyrrol-1-yl]benzamide hydrochloride Formula: C13H14ClN5O2 MolecularWeight: 307.73556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C(=N)N)N2C=CC=C2C=NO.Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C(=N)N)N2C=CC=C2/C=N/O.Cl

InChI

InChI=1S/C13H13N5O2.ClH/c14-13(15)18(12(19)10-5-2-1-3-6-10)17-8-4-7-11(17)9-16-20;/h1-9,20H,(H3,14,15);1H/b16-9+;