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

Systemtic Name: methyl 2-[[1-nitro-9,10-bis(oxidanylidene)anthracen-2-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[(1-nitro-9,10-dioxo-anthracene-2-carbonyl)amino]acetate CAS Name: 2-[[(1-nitro-9,10-dioxo-2-anthracenyl)-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(1-nitro-9,10-dioxoanthracene-2-carbonyl)amino]acetate Traditional Name: 2-[(9,10-diketo-1-nitro-anthracene-2-carbonyl)amino]acetic acid methyl ester Formula: C18H12N2O7 MolecularWeight: 368.29708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O7/c1-27-13(21)8-19-18(24)12-7-6-11-14(15(12)20(25)26)17(23)10-5-3-2-4-9(10)16(11)22/h2-7H,8H2,1H3,(H,19,24)