2,4-dinitro-9,10-bis(oxidanylidene)anthracen-1-olate

Systemtic Name: 2,4-dinitro-9,10-bis(oxidanylidene)anthracen-1-olate Openeye Name: 2,4-dinitro-9,10-dioxo-anthracen-1-olate CAS Name: 2,4-dinitro-9,10-dioxo-1-anthracenolate IUPAC Name: 2,4-dinitro-9,10-dioxoanthracen-1-olate Traditional Name: 9,10-diketo-2,4-dinitro-anthracen-1-olate Formula: C14H5N2O7- MolecularWeight: 313.1987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H6N2O7/c17-12-6-3-1-2-4-7(6)13(18)11-10(12)8(15(20)21)5-9(14(11)19)16(22)23/h1-5,19H/p-1