[azanyl-(2-oxidanylidenechromen-3-yl)methylidene]-[[2-(methylamino)phenyl]carbonylamino]azanium

Systemtic Name: [azanyl-(2-oxidanylidenechromen-3-yl)methylidene]-[[2-(methylamino)phenyl]carbonylamino]azanium Openeye Name: [amino-(2-oxochromen-3-yl)methylene]-[[2-(methylamino)benzoyl]amino]ammonium CAS Name: [amino-(2-oxo-1-benzopyran-3-yl)methylidene]-[[[2-(methylamino)phenyl]-oxomethyl]amino]ammonium IUPAC Name: [amino-(2-oxochromen-3-yl)methylidene]-[[2-(methylamino)benzoyl]amino]azanium Traditional Name: [amino-(2-ketochromen-3-yl)methylene]-[[2-(methylamino)benzoyl]amino]ammonium Formula: C18H17N4O3+ MolecularWeight: 337.35258

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C(=O)N[NH+]=C(C2=CC3=CC=CC=C3OC2=O)N

Isomeric SMILES

CNC1=CC=CC=C1C(=O)N[NH+]=C(C2=CC3=CC=CC=C3OC2=O)N

InChI

InChI=1S/C18H16N4O3/c1-20-14-8-4-3-7-12(14)17(23)22-21-16(19)13-10-11-6-2-5-9-15(11)25-18(13)24/h2-10,20H,1H3,(H2,19,21)(H,22,23)/p+1