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

Systemtic Name: [[(2-aminophenyl)carbonylamino]-azanyl-methylidene]-(1,3-benzoxazol-2-yl)azanium Openeye Name: [amino-[(2-aminobenzoyl)amino]methylene]-(1,3-benzoxazol-2-yl)ammonium CAS Name: [amino-[[(2-aminophenyl)-oxomethyl]amino]methylidene]-(1,3-benzoxazol-2-yl)ammonium IUPAC Name: [amino-[(2-aminobenzoyl)amino]methylidene]-(1,3-benzoxazol-2-yl)azanium Traditional Name: [amino-(anthraniloylamino)methylene]-(1,3-benzoxazol-2-yl)ammonium Formula: C15H14N5O2+ MolecularWeight: 296.30396

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O2/c16-10-6-2-1-5-9(10)13(21)19-14(17)20-15-18-11-7-3-4-8-12(11)22-15/h1-8H,16H2,(H3,17,18,19,20,21)/p+1