[4-(2-azanyl-2-oxidanylidene-ethoxy)carbonylphenyl]-[bis(azanyl)methylidene]azanium

Systemtic Name: [4-(2-azanyl-2-oxidanylidene-ethoxy)carbonylphenyl]-[bis(azanyl)methylidene]azanium Openeye Name: [4-(2-amino-2-oxo-ethoxy)carbonylphenyl]-(diaminomethylene)ammonium CAS Name: [4-[(2-amino-2-oxoethoxy)-oxomethyl]phenyl]-(diaminomethylidene)ammonium IUPAC Name: [4-(2-amino-2-oxoethoxy)carbonylphenyl]-(diaminomethylidene)azanium Traditional Name: [4-(2-amino-2-keto-ethoxy)carbonylphenyl]-(diaminomethylene)ammonium Formula: C10H13N4O3+ MolecularWeight: 237.23522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)OCC(=O)N)[NH+]=C(N)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)OCC(=O)N)[NH+]=C(N)N

InChI

InChI=1S/C10H12N4O3/c11-8(15)5-17-9(16)6-1-3-7(4-2-6)14-10(12)13/h1-4H,5H2,(H2,11,15)(H4,12,13,14)/p+1