(1E)-1-(2-nitro-5H-phenazin-1-ylidene)-1,3-diphenyl-propan-2-one

Systemtic Name: (1E)-1-(2-nitro-5H-phenazin-1-ylidene)-1,3-diphenyl-propan-2-one Openeye Name: (1E)-1-(2-nitro-5H-phenazin-1-ylidene)-1,3-diphenyl-propan-2-one CAS Name: (1E)-1-(2-nitro-5H-phenazin-1-ylidene)-1,3-diphenyl-2-propanone IUPAC Name: (1E)-1-(2-nitro-5H-phenazin-1-ylidene)-1,3-diphenylpropan-2-one Traditional Name: (1E)-1-(2-nitro-5H-phenazin-1-ylidene)-1,3-diphenyl-acetone Formula: C27H19N3O3 MolecularWeight: 433.45806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C(=C2C(=CC=C3C2=NC4=CC=CC=C4N3)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)/C(=C/2\C(=CC=C3C2=NC4=CC=CC=C4N3)[N+](=O)[O-])/C5=CC=CC=C5

InChI

InChI=1S/C27H19N3O3/c31-24(17-18-9-3-1-4-10-18)25(19-11-5-2-6-12-19)26-23(30(32)33)16-15-22-27(26)29-21-14-8-7-13-20(21)28-22/h1-16,28H,17H2/b26-25+