3,4-bis(2,3-diaminocarbonylphenyl)-N1,N2-dimethyl-N1,N2-dinitroso-benzene-1,2-dicarboxamide

Systemtic Name: 3,4-bis(2,3-diaminocarbonylphenyl)-N1,N2-dimethyl-N1,N2-dinitroso-benzene-1,2-dicarboxamide Openeye Name: 3,4-bis(2,3-dicarbamoylphenyl)-N1,N2-dimethyl-N1,N2-dinitroso-phthalamide CAS Name: 3,4-bis(2,3-dicarbamoylphenyl)-N1,N2-dimethyl-N1,N2-dinitrosobenzene-1,2-dicarboxamide IUPAC Name: 3,4-bis(2,3-dicarbamoylphenyl)-1-N,2-N-dimethyl-1-N,2-N-dinitrosobenzene-1,2-dicarboxamide Traditional Name: 3,4-bis(2,3-dicarbamoylphenyl)-N,N'-dimethyl-N,N'-dinitroso-phthalamide Formula: C26H22N8O8 MolecularWeight: 574.50168

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=C(C(=C(C=C1)C2=C(C(=CC=C2)C(=O)N)C(=O)N)C3=C(C(=CC=C3)C(=O)N)C(=O)N)C(=O)N(C)N=O)N=O

Isomeric SMILES

CN(C(=O)C1=C(C(=C(C=C1)C2=C(C(=CC=C2)C(=O)N)C(=O)N)C3=C(C(=CC=C3)C(=O)N)C(=O)N)C(=O)N(C)N=O)N=O

InChI

InChI=1S/C26H22N8O8/c1-33(31-41)25(39)16-10-9-12(11-5-3-7-14(21(27)35)18(11)23(29)37)17(20(16)26(40)34(2)32-42)13-6-4-8-15(22(28)36)19(13)24(30)38/h3-10H,1-2H3,(H2,27,35)(H2,28,36)(H2,29,37)(H2,30,38)