4-methoxy-3-methyl-2-nitro-9,10-bis(oxidanylidene)anthracen-1-olate

Systemtic Name: 4-methoxy-3-methyl-2-nitro-9,10-bis(oxidanylidene)anthracen-1-olate Openeye Name: 4-methoxy-3-methyl-2-nitro-9,10-dioxo-anthracen-1-olate CAS Name: 4-methoxy-3-methyl-2-nitro-9,10-dioxo-1-anthracenolate IUPAC Name: 4-methoxy-3-methyl-2-nitro-9,10-dioxoanthracen-1-olate Traditional Name: 9,10-diketo-4-methoxy-3-methyl-2-nitro-anthracen-1-olate Formula: C16H10NO6- MolecularWeight: 312.2537

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1[N+](=O)[O-])[O-])C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CC1=C(C2=C(C(=C1[N+](=O)[O-])[O-])C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C16H11NO6/c1-7-12(17(21)22)15(20)10-11(16(7)23-2)14(19)9-6-4-3-5-8(9)13(10)18/h3-6,20H,1-2H3/p-1