(E)-[2-(aminocarbonylamino)phenyl]methylidene-ethyl-oxidanyl-azanium

Systemtic Name: (E)-[2-(aminocarbonylamino)phenyl]methylidene-ethyl-oxidanyl-azanium Openeye Name: (E)-ethyl-hydroxy-[(2-ureidophenyl)methylene]ammonium CAS Name: (E)-[2-(carbamoylamino)phenyl]methylidene-ethyl-hydroxyammonium IUPAC Name: (E)-[2-(carbamoylamino)phenyl]methylidene-ethyl-hydroxyazanium Traditional Name: (E)-ethyl-hydroxy-(2-ureidobenzylidene)ammonium Formula: C10H14N3O2+ MolecularWeight: 208.23706

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](=CC1=CC=CC=C1NC(=O)N)O

Isomeric SMILES

CC/[N+](=C\C1=CC=CC=C1NC(=O)N)/O

InChI

InChI=1S/C10H13N3O2/c1-2-13(15)7-8-5-3-4-6-9(8)12-10(11)14/h3-7,15H,2H2,1H3,(H2,11,14)/p+1