3-nitro-N-(3-nitrophenyl)-N-[(3-nitrophenyl)methyl]benzamide

Systemtic Name: 3-nitro-N-(3-nitrophenyl)-N-[(3-nitrophenyl)methyl]benzamide Openeye Name: 3-nitro-N-(3-nitrophenyl)-N-[(3-nitrophenyl)methyl]benzamide CAS Name: 3-nitro-N-(3-nitrophenyl)-N-[(3-nitrophenyl)methyl]benzamide IUPAC Name: 3-nitro-N-(3-nitrophenyl)-N-[(3-nitrophenyl)methyl]benzamide Traditional Name: 3-nitro-N-(3-nitrobenzyl)-N-(3-nitrophenyl)benzamide Formula: C20H14N4O7 MolecularWeight: 422.34776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O7/c25-20(15-5-2-8-18(11-15)23(28)29)21(16-6-3-9-19(12-16)24(30)31)13-14-4-1-7-17(10-14)22(26)27/h1-12H,13H2