4-nitro-N-(3-nitrophenyl)-N-(phenylmethyl)benzamide

Systemtic Name: 4-nitro-N-(3-nitrophenyl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-nitro-N-(3-nitrophenyl)benzamide CAS Name: 4-nitro-N-(3-nitrophenyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-nitro-N-(3-nitrophenyl)benzamide Traditional Name: N-benzyl-4-nitro-N-(3-nitrophenyl)benzamide Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O5/c24-20(16-9-11-17(12-10-16)22(25)26)21(14-15-5-2-1-3-6-15)18-7-4-8-19(13-18)23(27)28/h1-13H,14H2