azanyl-[1,3-bis(oxidanylidene)inden-2-ylidene]-(phenylcarbonyl)azanium

Systemtic Name: azanyl-[1,3-bis(oxidanylidene)inden-2-ylidene]-(phenylcarbonyl)azanium Openeye Name: amino-benzoyl-(1,3-dioxoindan-2-ylidene)ammonium CAS Name: amino-benzoyl-(1,3-dioxo-2-indenylidene)ammonium IUPAC Name: amino-benzoyl-(1,3-dioxoinden-2-ylidene)azanium Traditional Name: amino-benzoyl-(1,3-diketoindan-2-ylidene)ammonium Formula: C16H11N2O3+ MolecularWeight: 279.27014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2O3/c17-18(16(21)10-6-2-1-3-7-10)13-14(19)11-8-4-5-9-12(11)15(13)20/h1-9H,(H-,17,19,20)/p+1