[3-[bis(azanyl)methylideneamino]phenyl]methylcarbamic acid

Systemtic Name: [3-[bis(azanyl)methylideneamino]phenyl]methylcarbamic acid Openeye Name: (3-guanidinophenyl)methylcarbamic acid CAS Name: [3-(diaminomethylideneamino)phenyl]methylcarbamic acid IUPAC Name: [3-(diaminomethylideneamino)phenyl]methylcarbamic acid Traditional Name: (3-guanidinobenzyl)carbamic acid Formula: C9H12N4O2 MolecularWeight: 208.21718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4O2/c10-8(11)13-7-3-1-2-6(4-7)5-12-9(14)15/h1-4,12H,5H2,(H,14,15)(H4,10,11,13)