5-nitro-N1,N3-bis(4-nitrophenyl)benzene-1,3-dicarboxamide

Systemtic Name: 5-nitro-N1,N3-bis(4-nitrophenyl)benzene-1,3-dicarboxamide Openeye Name: 5-nitro-N1,N3-bis(4-nitrophenyl)benzene-1,3-dicarboxamide CAS Name: 5-nitro-N1,N3-bis(4-nitrophenyl)benzene-1,3-dicarboxamide IUPAC Name: 5-nitro-1-N,3-N-bis(4-nitrophenyl)benzene-1,3-dicarboxamide Traditional Name: 5-nitro-N,N'-bis(4-nitrophenyl)isophthalamide Formula: C20H13N5O8 MolecularWeight: 451.34592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H13N5O8/c26-19(21-14-1-5-16(6-2-14)23(28)29)12-9-13(11-18(10-12)25(32)33)20(27)22-15-3-7-17(8-4-15)24(30)31/h1-11H,(H,21,26)(H,22,27)