3-[[(2E)-2-[azanyl-[(3-carbamimidoylphenyl)methyldiazenyl]methylidene]hydrazinyl]methyl]benzenecarboximidamide

Systemtic Name: 3-[[(2E)-2-[azanyl-[(3-carbamimidoylphenyl)methyldiazenyl]methylidene]hydrazinyl]methyl]benzenecarboximidamide Openeye Name: 3-[[(2E)-2-[amino-[(3-carbamimidoylphenyl)methylazo]methylene]hydrazino]methyl]benzamidine CAS Name: 3-[[(2E)-2-[amino-[(3-carbamimidoylphenyl)methylazo]methylidene]hydrazinyl]methyl]benzenecarboximidamide IUPAC Name: 3-[[(2E)-2-[amino-[(3-carbamimidoylphenyl)methyldiazenyl]methylidene]hydrazinyl]methyl]benzenecarboximidamide Traditional Name: 3-[[(N'E)-N'-[(3-amidinobenzyl)azo-amino-methylene]hydrazino]methyl]benzamidine Formula: C17H21N9 MolecularWeight: 351.40894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNN=C(N)N=NCC2=CC=CC(=C2)C(=N)N)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)CN/N=C(\N)/N=NCC2=CC=CC(=C2)C(=N)N)C(=N)N

InChI

InChI=1S/C17H21N9/c18-15(19)13-5-1-3-11(7-13)9-23-25-17(22)26-24-10-12-4-2-6-14(8-12)16(20)21/h1-8,23H,9-10H2,(H3,18,19)(H3,20,21)(H2,22,25)