1-[4-(2-azanyl-4-ethanoyl-3-nitro-phenyl)-2-nitro-phenyl]ethanone

Systemtic Name: 1-[4-(2-azanyl-4-ethanoyl-3-nitro-phenyl)-2-nitro-phenyl]ethanone Openeye Name: 1-[4-(4-acetyl-2-amino-3-nitro-phenyl)-2-nitro-phenyl]ethanone CAS Name: 1-[4-(4-acetyl-2-amino-3-nitrophenyl)-2-nitrophenyl]ethanone IUPAC Name: 1-[4-(4-acetyl-2-amino-3-nitrophenyl)-2-nitrophenyl]ethanone Traditional Name: 1-[4-(4-acetyl-2-amino-3-nitro-phenyl)-2-nitro-phenyl]ethanone Formula: C16H13N3O6 MolecularWeight: 343.29092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O6/c1-8(20)11-4-3-10(7-14(11)18(22)23)13-6-5-12(9(2)21)16(15(13)17)19(24)25/h3-7H,17H2,1-2H3