[bis(azanyl)methylideneamino]oxycarbonyl-(phenylmethyl)carbamic acid

Systemtic Name: [bis(azanyl)methylideneamino]oxycarbonyl-(phenylmethyl)carbamic acid Openeye Name: benzyl(guanidinooxycarbonyl)carbamic acid CAS Name: [(diaminomethylideneamino)oxy-oxomethyl]-(phenylmethyl)carbamic acid IUPAC Name: benzyl-(diaminomethylideneamino)oxycarbonylcarbamic acid Traditional Name: benzyl(guanidinooxycarbonyl)carbamic acid Formula: C10H12N4O4 MolecularWeight: 252.22668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(=O)O)C(=O)ON=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)CN(C(=O)O)C(=O)ON=C(N)N

InChI

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