N-[2,3-bis(chloranyl)phenyl]-1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: N-(2,3-dichlorophenyl)-1-nitro-9,10-dioxo-anthracene-2-carboxamide CAS Name: N-(2,3-dichlorophenyl)-1-nitro-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: N-(2,3-dichlorophenyl)-1-nitro-9,10-dioxoanthracene-2-carboxamide Traditional Name: N-(2,3-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=C(C(=CC=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=C(C(=CC=C4)Cl)Cl)[N+](=O)[O-]

InChI

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