N-[(Z)-N'-[bis(azanyl)methylidenecarbamoyl]carbamimidoyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[(Z)-N'-[bis(azanyl)methylidenecarbamoyl]carbamimidoyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-N'-(diaminomethylenecarbamoyl)carbamimidoyl]-3-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-amino-[(diaminomethylideneamino)-oxomethyl]iminomethyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-N'-(diaminomethylidenecarbamoyl)carbamimidoyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-N'-(diaminomethylenecarbamoyl)amidino]-3-pyrrol-1-yl-benzamide Formula: C14H15N7O2 MolecularWeight: 313.3146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N7O2/c15-12(16)19-14(23)20-13(17)18-11(22)9-4-3-5-10(8-9)21-6-1-2-7-21/h1-8H,(H7,15,16,17,18,19,20,22,23)