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

Systemtic Name: N-(3-chlorophenyl)-1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: N-(3-chlorophenyl)-1-nitro-9,10-dioxo-anthracene-2-carboxamide CAS Name: N-(3-chlorophenyl)-1-nitro-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: N-(3-chlorophenyl)-1-nitro-9,10-dioxoanthracene-2-carboxamide Traditional Name: N-(3-chlorophenyl)-9,10-diketo-1-nitro-anthracene-2-carboxamide Formula: C21H11ClN2O5 MolecularWeight: 406.77544

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

InChI

InChI=1S/C21H11ClN2O5/c22-11-4-3-5-12(10-11)23-21(27)16-9-8-15-17(18(16)24(28)29)20(26)14-7-2-1-6-13(14)19(15)25/h1-10H,(H,23,27)