[acetyloxy-[1-nitro-9,10-bis(oxidanylidene)anthracen-2-yl]methyl] ethanoate

Systemtic Name: [acetyloxy-[1-nitro-9,10-bis(oxidanylidene)anthracen-2-yl]methyl] ethanoate Openeye Name: [acetoxy-(1-nitro-9,10-dioxo-2-anthryl)methyl] acetate CAS Name: acetic acid [acetyloxy-(1-nitro-9,10-dioxo-2-anthracenyl)methyl] ester IUPAC Name: [acetyloxy-(1-nitro-9,10-dioxoanthracen-2-yl)methyl] acetate Traditional Name: acetic acid [acetoxy-(9,10-diketo-1-nitro-2-anthryl)methyl] ester Formula: C19H13NO8 MolecularWeight: 383.30842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13NO8/c1-9(21)27-19(28-10(2)22)14-8-7-13-15(16(14)20(25)26)18(24)12-6-4-3-5-11(12)17(13)23/h3-8,19H,1-2H3