N-(3,4-dichlorophenyl)-1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-1-nitro-9,10-dioxo-anthracene-2-carboxamide CAS Name: N-(3,4-dichlorophenyl)-1-nitro-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-1-nitro-9,10-dioxoanthracene-2-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-9,10-diketo-1-nitro-anthracene-2-carboxamide Formula: C21H10Cl2N2O5 MolecularWeight: 441.2205

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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(=C(C=C4)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H10Cl2N2O5/c22-15-8-5-10(9-16(15)23)24-21(28)14-7-6-13-17(18(14)25(29)30)20(27)12-4-2-1-3-11(12)19(13)26/h1-9H,(H,24,28)