1-nitro-N-(3-nitrophenyl)-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name: 1-nitro-N-(3-nitrophenyl)-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: 1-nitro-N-(3-nitrophenyl)-9,10-dioxo-anthracene-2-carboxamide CAS Name: 1-nitro-N-(3-nitrophenyl)-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: 1-nitro-N-(3-nitrophenyl)-9,10-dioxoanthracene-2-carboxamide Traditional Name: 9,10-diketo-1-nitro-N-(3-nitrophenyl)anthracene-2-carboxamide Formula: C21H11N3O7 MolecularWeight: 417.32794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H11N3O7/c25-19-13-6-1-2-7-14(13)20(26)17-15(19)8-9-16(18(17)24(30)31)21(27)22-11-4-3-5-12(10-11)23(28)29/h1-10H,(H,22,27)