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

Systemtic Name: 5-nitro-N-[3-[(5-nitro-2-propoxy-phenyl)carbonylamino]phenazin-2-yl]-2-propoxy-benzamide Openeye Name: 5-nitro-N-[3-[(5-nitro-2-propoxy-benzoyl)amino]phenazin-2-yl]-2-propoxy-benzamide CAS Name: 5-nitro-N-[3-[[(5-nitro-2-propoxyphenyl)-oxomethyl]amino]-2-phenazinyl]-2-propoxybenzamide IUPAC Name: 5-nitro-N-[3-[(5-nitro-2-propoxybenzoyl)amino]phenazin-2-yl]-2-propoxybenzamide Traditional Name: 5-nitro-N-[3-[(5-nitro-2-propoxy-benzoyl)amino]phenazin-2-yl]-2-propoxy-benzamide Formula: C32H28N6O8 MolecularWeight: 624.60012

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=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-])OCCC

Isomeric SMILES

CCCOC1=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-])OCCC

InChI

InChI=1S/C32H28N6O8/c1-3-13-45-29-11-9-19(37(41)42)15-21(29)31(39)35-27-17-25-26(34-24-8-6-5-7-23(24)33-25)18-28(27)36-32(40)22-16-20(38(43)44)10-12-30(22)46-14-4-2/h5-12,15-18H,3-4,13-14H2,1-2H3,(H,35,39)(H,36,40)