[4-[bis(azanyl)methylideneamino]phenyl]methylcarbamoyl hydrogen carbonate

Systemtic Name: [4-[bis(azanyl)methylideneamino]phenyl]methylcarbamoyl hydrogen carbonate Openeye Name: (4-guanidinophenyl)methylcarbamoyl hydrogen carbonate CAS Name: carbonic acid [[[4-(diaminomethylideneamino)phenyl]methylamino]-oxomethyl] ester IUPAC Name: [4-(diaminomethylideneamino)phenyl]methylcarbamoyl hydrogen carbonate Traditional Name: carbonic acid (4-guanidinobenzyl)carbamoyl ester Formula: C10H12N4O4 MolecularWeight: 252.22668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)OC(=O)O)N=C(N)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=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)