4-methyl-3-nitro-N-(2-nitrophenyl)-N-phenyl-benzamide

Systemtic Name: 4-methyl-3-nitro-N-(2-nitrophenyl)-N-phenyl-benzamide Openeye Name: 4-methyl-3-nitro-N-(2-nitrophenyl)-N-phenyl-benzamide CAS Name: 4-methyl-3-nitro-N-(2-nitrophenyl)-N-phenylbenzamide IUPAC Name: 4-methyl-3-nitro-N-(2-nitrophenyl)-N-phenylbenzamide Traditional Name: 4-methyl-3-nitro-N-(2-nitrophenyl)-N-phenyl-benzamide Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O5/c1-14-11-12-15(13-19(14)23(27)28)20(24)21(16-7-3-2-4-8-16)17-9-5-6-10-18(17)22(25)26/h2-13H,1H3