N1,N1,N3,N3-tetrakis[2-(methylamino)-2-oxidanylidene-ethyl]-2-nitro-benzene-1,3-dicarboxamide

Systemtic Name: N1,N1,N3,N3-tetrakis[2-(methylamino)-2-oxidanylidene-ethyl]-2-nitro-benzene-1,3-dicarboxamide Openeye Name: N1,N1,N3,N3-tetrakis[2-(methylamino)-2-oxo-ethyl]-2-nitro-benzene-1,3-dicarboxamide CAS Name: N1,N1,N3,N3-tetrakis[2-(methylamino)-2-oxoethyl]-2-nitrobenzene-1,3-dicarboxamide IUPAC Name: 1-N,1-N,3-N,3-N-tetrakis[2-(methylamino)-2-oxoethyl]-2-nitrobenzene-1,3-dicarboxamide Traditional Name: N,N,N',N'-tetrakis[2-keto-2-(methylamino)ethyl]-2-nitro-isophthalamide Formula: C20H27N7O8 MolecularWeight: 493.47048

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(CC(=O)NC)C(=O)C1=C(C(=CC=C1)C(=O)N(CC(=O)NC)CC(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)CN(CC(=O)NC)C(=O)C1=C(C(=CC=C1)C(=O)N(CC(=O)NC)CC(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C20H27N7O8/c1-21-14(28)8-25(9-15(29)22-2)19(32)12-6-5-7-13(18(12)27(34)35)20(33)26(10-16(30)23-3)11-17(31)24-4/h5-7H,8-11H2,1-4H3,(H,21,28)(H,22,29)(H,23,30)(H,24,31)