5-nitro-N-[3-[(5-nitro-2-pentoxy-phenyl)carbonylamino]phenazin-2-yl]-2-pentoxy-benzamide

Systemtic Name: 5-nitro-N-[3-[(5-nitro-2-pentoxy-phenyl)carbonylamino]phenazin-2-yl]-2-pentoxy-benzamide Openeye Name: 5-nitro-N-[3-[(5-nitro-2-pentoxy-benzoyl)amino]phenazin-2-yl]-2-pentoxy-benzamide CAS Name: 5-nitro-N-[3-[[(5-nitro-2-pentoxyphenyl)-oxomethyl]amino]-2-phenazinyl]-2-pentoxybenzamide IUPAC Name: 5-nitro-N-[3-[(5-nitro-2-pentoxybenzoyl)amino]phenazin-2-yl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[3-[(2-amoxy-5-nitro-benzoyl)amino]phenazin-2-yl]-5-nitro-benzamide Formula: C36H36N6O8 MolecularWeight: 680.70644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC3=NC4=CC=CC=C4N=C3C=C2NC(=O)C5=C(C=CC(=C5)[N+](=O)[O-])OCCCCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC3=NC4=CC=CC=C4N=C3C=C2NC(=O)C5=C(C=CC(=C5)[N+](=O)[O-])OCCCCC

InChI

InChI=1S/C36H36N6O8/c1-3-5-9-17-49-33-15-13-23(41(45)46)19-25(33)35(43)39-31-21-29-30(38-28-12-8-7-11-27(28)37-29)22-32(31)40-36(44)26-20-24(42(47)48)14-16-34(26)50-18-10-6-4-2/h7-8,11-16,19-22H,3-6,9-10,17-18H2,1-2H3,(H,39,43)(H,40,44)