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

Systemtic Name: 1-nitro-9,10-bis(oxidanylidene)-N-(phenylmethyl)anthracene-2-carboxamide Openeye Name: N-benzyl-1-nitro-9,10-dioxo-anthracene-2-carboxamide CAS Name: 1-nitro-9,10-dioxo-N-(phenylmethyl)-2-anthracenecarboxamide IUPAC Name: N-benzyl-1-nitro-9,10-dioxoanthracene-2-carboxamide Traditional Name: N-benzyl-9,10-diketo-1-nitro-anthracene-2-carboxamide Formula: C22H14N2O5 MolecularWeight: 386.35696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C22H14N2O5/c25-20-14-8-4-5-9-15(14)21(26)18-16(20)10-11-17(19(18)24(28)29)22(27)23-12-13-6-2-1-3-7-13/h1-11H,12H2,(H,23,27)