N-[1-nitro-9,10-bis(oxidanylidene)anthracen-2-yl]ethanamide

Systemtic Name: N-[1-nitro-9,10-bis(oxidanylidene)anthracen-2-yl]ethanamide Openeye Name: N-(1-nitro-9,10-dioxo-2-anthryl)acetamide CAS Name: N-(1-nitro-9,10-dioxo-2-anthracenyl)acetamide IUPAC Name: N-(1-nitro-9,10-dioxoanthracen-2-yl)acetamide Traditional Name: N-(9,10-diketo-1-nitro-2-anthryl)acetamide Formula: C16H10N2O5 MolecularWeight: 310.261

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

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