3-nitro-N1,N2-dipentyl-N1,N2-diphenyl-benzene-1,2-dicarboxamide

Systemtic Name: 3-nitro-N1,N2-dipentyl-N1,N2-diphenyl-benzene-1,2-dicarboxamide Openeye Name: 3-nitro-N1,N2-dipentyl-N1,N2-diphenyl-phthalamide CAS Name: 3-nitro-N1,N2-dipentyl-N1,N2-diphenylbenzene-1,2-dicarboxamide IUPAC Name: 3-nitro-1-N,2-N-dipentyl-1-N,2-N-diphenylbenzene-1,2-dicarboxamide Traditional Name: N,N'-diamyl-3-nitro-N,N'-diphenyl-phthalamide Formula: C30H35N3O4 MolecularWeight: 501.6166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35N3O4/c1-3-5-13-22-31(24-16-9-7-10-17-24)29(34)26-20-15-21-27(33(36)37)28(26)30(35)32(23-14-6-4-2)25-18-11-8-12-19-25/h7-12,15-21H,3-6,13-14,22-23H2,1-2H3