2-(3-nitrophenyl)-3,4-bis(oxidanylidene)naphthalen-1-olate

Systemtic Name: 2-(3-nitrophenyl)-3,4-bis(oxidanylidene)naphthalen-1-olate Openeye Name: 2-(3-nitrophenyl)-3,4-dioxo-naphthalen-1-olate CAS Name: 2-(3-nitrophenyl)-3,4-dioxo-1-naphthalenolate IUPAC Name: 2-(3-nitrophenyl)-3,4-dioxonaphthalen-1-olate Traditional Name: 3,4-diketo-2-(3-nitrophenyl)naphthalen-1-olate Formula: C16H8NO5- MolecularWeight: 294.23842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)C3=CC(=CC=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)C3=CC(=CC=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H9NO5/c18-14-11-6-1-2-7-12(11)15(19)16(20)13(14)9-4-3-5-10(8-9)17(21)22/h1-8,18H/p-1