[azanyl-(2-oxidanylidenechromen-3-yl)methylidene]-benzamido-azanium

Systemtic Name: [azanyl-(2-oxidanylidenechromen-3-yl)methylidene]-benzamido-azanium Openeye Name: [amino-(2-oxochromen-3-yl)methylene]-benzamido-ammonium CAS Name: [amino-(2-oxo-1-benzopyran-3-yl)methylidene]-benzamidoammonium IUPAC Name: [amino-(2-oxochromen-3-yl)methylidene]-benzamidoazanium Traditional Name: [amino-(2-ketochromen-3-yl)methylene]-benzamido-ammonium Formula: C17H14N3O3+ MolecularWeight: 308.31136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N[NH+]=C(C2=CC3=CC=CC=C3OC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[NH+]=C(C2=CC3=CC=CC=C3OC2=O)N

InChI

InChI=1S/C17H13N3O3/c18-15(19-20-16(21)11-6-2-1-3-7-11)13-10-12-8-4-5-9-14(12)23-17(13)22/h1-10H,(H2,18,19)(H,20,21)/p+1