N-[4-nitro-9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide

Systemtic Name: N-[4-nitro-9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide Openeye Name: N-(4-nitro-9,10-dioxo-1-anthryl)acetamide CAS Name: N-(4-nitro-9,10-dioxo-1-anthracenyl)acetamide IUPAC Name: N-(4-nitro-9,10-dioxoanthracen-1-yl)acetamide Traditional Name: N-(9,10-diketo-4-nitro-1-anthryl)acetamide Formula: C16H10N2O5 MolecularWeight: 310.261

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=C(C=C1)[N+](=O)[O-])C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)NC1=C2C(=C(C=C1)[N+](=O)[O-])C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H10N2O5/c1-8(19)17-11-6-7-12(18(22)23)14-13(11)15(20)9-4-2-3-5-10(9)16(14)21/h2-7H,1H3,(H,17,19)