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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-1-nitro-9,10-dioxo-anthracene-2-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-1-nitro-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-1-nitro-9,10-dioxoanthracene-2-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-9,10-diketo-1-nitro-anthracene-2-carboxamide Formula: C22H13ClN2O5 MolecularWeight: 420.80202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C22H13ClN2O5/c1-11-16(23)7-4-8-17(11)24-22(28)15-10-9-14-18(19(15)25(29)30)21(27)13-6-3-2-5-12(13)20(14)26/h2-10H,1H3,(H,24,28)