N-(2-azanyl-2-oxidanylidene-ethyl)-2-[bis(azanyl)methylideneamino]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-[bis(azanyl)methylideneamino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-guanidino-benzamide CAS Name: N-(2-amino-2-oxoethyl)-2-(diaminomethylideneamino)benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-(diaminomethylideneamino)benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-guanidino-benzamide Formula: C10H13N5O2 MolecularWeight: 235.24252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(=O)N)N=C(N)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(=O)N)N=C(N)N

InChI

InChI=1S/C10H13N5O2/c11-8(16)5-14-9(17)6-3-1-2-4-7(6)15-10(12)13/h1-4H,5H2,(H2,11,16)(H,14,17)(H4,12,13,15)