1-(3-nitrophenyl)-3-[2-[[4-(3-nitrophenyl)-4-oxidanylidene-butan-2-ylidene]amino]propylimino]butan-1-one

Systemtic Name: 1-(3-nitrophenyl)-3-[2-[[4-(3-nitrophenyl)-4-oxidanylidene-butan-2-ylidene]amino]propylimino]butan-1-one Openeye Name: 3-[2-[[1-methyl-3-(3-nitrophenyl)-3-oxo-propylidene]amino]propylimino]-1-(3-nitrophenyl)butan-1-one CAS Name: 1-(3-nitrophenyl)-3-[2-[[4-(3-nitrophenyl)-4-oxobutan-2-ylidene]amino]propylimino]-1-butanone IUPAC Name: 1-(3-nitrophenyl)-3-[2-[[4-(3-nitrophenyl)-4-oxobutan-2-ylidene]amino]propylimino]butan-1-one Traditional Name: 3-[2-[[3-keto-1-methyl-3-(3-nitrophenyl)propylidene]amino]propylimino]-1-(3-nitrophenyl)butan-1-one Formula: C23H24N4O6 MolecularWeight: 452.45986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O6/c1-15(10-22(28)18-6-4-8-20(12-18)26(30)31)24-14-17(3)25-16(2)11-23(29)19-7-5-9-21(13-19)27(32)33/h4-9,12-13,17H,10-11,14H2,1-3H3