N-[[4-[bis(azanyl)methylideneamino]phenyl]methyl]-1-carboxylatooxy-methanimidate

Systemtic Name: N-[[4-[bis(azanyl)methylideneamino]phenyl]methyl]-1-carboxylatooxy-methanimidate Openeye Name: 1-carboxylatooxy-N-[(4-guanidinophenyl)methyl]methanimidate CAS Name: 1-carboxylatooxy-N-[[4-(diaminomethylideneamino)phenyl]methyl]methanimidate IUPAC Name: 1-carboxylatooxy-N-[[4-(diaminomethylideneamino)phenyl]methyl]methanimidate Traditional Name: 1-carboxylatooxy-N-(4-guanidinobenzyl)formimidate Formula: C10H10N4O4-2 MolecularWeight: 250.2108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN=C([O-])OC(=O)[O-])N=C(N)N

Isomeric SMILES

C1=CC(=CC=C1CN=C([O-])OC(=O)[O-])N=C(N)N

InChI

InChI=1S/C10H12N4O4/c11-8(12)14-7-3-1-6(2-4-7)5-13-9(15)18-10(16)17/h1-4H,5H2,(H,13,15)(H,16,17)(H4,11,12,14)/p-2