N1,N2-bis(5-nitropyridin-2-yl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(5-nitropyridin-2-yl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(5-nitro-2-pyridyl)phthalamide CAS Name: N1,N2-bis(5-nitro-2-pyridinyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(5-nitropyridin-2-yl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(5-nitro-2-pyridyl)phthalamide Formula: C18H12N6O6 MolecularWeight: 408.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H12N6O6/c25-17(21-15-7-5-11(9-19-15)23(27)28)13-3-1-2-4-14(13)18(26)22-16-8-6-12(10-20-16)24(29)30/h1-10H,(H,19,21,25)(H,20,22,26)