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2-ethanoyl-7-nitro-3-(4-nitrophenyl)imino-inden-1-one

2-ethanoyl-7-nitro-3-(4-nitrophenyl)imino-inden-1-one

Systemtic Name:2-ethanoyl-7-nitro-3-(4-nitrophenyl)imino-inden-1-one
Openeye Name:2-acetyl-7-nitro-3-(4-nitrophenyl)imino-indan-1-one
CAS Name:2-acetyl-7-nitro-3-(4-nitrophenyl)imino-1-indenone
IUPAC Name:2-acetyl-7-nitro-3-(4-nitrophenyl)iminoinden-1-one
Traditional Name:2-acetyl-7-nitro-3-(4-nitrophenyl)imino-indan-1-one
Formula: C17H11N3O6
MolecularWeight: 353.28574
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=NC2=CC=C(C=C2)[N+](=O)[O-])C3=C(C1=O)C(=CC=C3)[N+](=O)[O-]


Isomeric SMILES

CC(=O)C1C(=NC2=CC=C(C=C2)[N+](=O)[O-])C3=C(C1=O)C(=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C17H11N3O6/c1-9(21)14-16(18-10-5-7-11(8-6-10)19(23)24)12-3-2-4-13(20(25)26)15(12)17(14)22/h2-8,14H,1H3


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