N-methyl-1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name: N-methyl-1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: N-methyl-1-nitro-9,10-dioxo-anthracene-2-carboxamide CAS Name: N-methyl-1-nitro-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: N-methyl-1-nitro-9,10-dioxoanthracene-2-carboxamide Traditional Name: 9,10-diketo-N-methyl-1-nitro-anthracene-2-carboxamide Formula: C16H10N2O5 MolecularWeight: 310.261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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