4,6-dinitro-N1,N3-bis(2-nitrophenyl)benzene-1,3-dicarboxamide

Systemtic Name: 4,6-dinitro-N1,N3-bis(2-nitrophenyl)benzene-1,3-dicarboxamide Openeye Name: 4,6-dinitro-N1,N3-bis(2-nitrophenyl)benzene-1,3-dicarboxamide CAS Name: 4,6-dinitro-N1,N3-bis(2-nitrophenyl)benzene-1,3-dicarboxamide IUPAC Name: 4,6-dinitro-1-N,3-N-bis(2-nitrophenyl)benzene-1,3-dicarboxamide Traditional Name: 4,6-dinitro-N,N'-bis(2-nitrophenyl)isophthalamide Formula: C20H12N6O10 MolecularWeight: 496.34348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12N6O10/c27-19(21-13-5-1-3-7-15(13)23(29)30)11-9-12(18(26(35)36)10-17(11)25(33)34)20(28)22-14-6-2-4-8-16(14)24(31)32/h1-10H,(H,21,27)(H,22,28)