bis(azanyl)methylidene-[N'-(3-carboxyphenyl)carbamimidoyl]azanium

Systemtic Name: bis(azanyl)methylidene-[N'-(3-carboxyphenyl)carbamimidoyl]azanium Openeye Name: [N'-(3-carboxyphenyl)carbamimidoyl]-(diaminomethylene)ammonium CAS Name: [amino-(3-carboxyphenyl)iminomethyl]-(diaminomethylidene)ammonium IUPAC Name: [N'-(3-carboxyphenyl)carbamimidoyl]-(diaminomethylidene)azanium Traditional Name: [N'-(3-carboxyphenyl)amidino]-(diaminomethylene)ammonium Formula: C9H12N5O2+ MolecularWeight: 222.22388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=C(N)[NH+]=C(N)N)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)N=C(N)[NH+]=C(N)N)C(=O)O

InChI

InChI=1S/C9H11N5O2/c10-8(11)14-9(12)13-6-3-1-2-5(4-6)7(15)16/h1-4H,(H,15,16)(H6,10,11,12,13,14)/p+1