[azanyl(benzamido)methylidene]-(1,3-benzoxazol-2-yl)azanium

Systemtic Name: [azanyl(benzamido)methylidene]-(1,3-benzoxazol-2-yl)azanium Openeye Name: [amino(benzamido)methylene]-(1,3-benzoxazol-2-yl)ammonium CAS Name: [amino(benzamido)methylidene]-(1,3-benzoxazol-2-yl)ammonium IUPAC Name: [amino(benzamido)methylidene]-(1,3-benzoxazol-2-yl)azanium Traditional Name: [amino(benzamido)methylene]-(1,3-benzoxazol-2-yl)ammonium Formula: C15H13N4O2+ MolecularWeight: 281.28932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=[NH+]C2=NC3=CC=CC=C3O2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=[NH+]C2=NC3=CC=CC=C3O2)N

InChI

InChI=1S/C15H12N4O2/c16-14(18-13(20)10-6-2-1-3-7-10)19-15-17-11-8-4-5-9-12(11)21-15/h1-9H,(H3,16,17,18,19,20)/p+1