[1,3-bis(oxidanylidene)inden-2-ylidene]-[(3-methylphenyl)carbonylamino]-oxidanyl-azanium

Systemtic Name: [1,3-bis(oxidanylidene)inden-2-ylidene]-[(3-methylphenyl)carbonylamino]-oxidanyl-azanium Openeye Name: (1,3-dioxoindan-2-ylidene)-hydroxy-[(3-methylbenzoyl)amino]ammonium CAS Name: (1,3-dioxo-2-indenylidene)-hydroxy-[[(3-methylphenyl)-oxomethyl]amino]ammonium IUPAC Name: (1,3-dioxoinden-2-ylidene)-hydroxy-[(3-methylbenzoyl)amino]azanium Traditional Name: (1,3-diketoindan-2-ylidene)-hydroxy-(m-toluoylamino)ammonium Formula: C17H13N2O4+ MolecularWeight: 309.29612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N[N+](=C2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[N+](=C2C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C17H12N2O4/c1-10-5-4-6-11(9-10)17(22)18-19(23)14-15(20)12-7-2-3-8-13(12)16(14)21/h2-9H,1H3,(H-,18,20,21,22,23)/p+1