1-[5-methyl-4-(methylamino)-3-nitro-2-(3-nitrophenyl)phenyl]ethanone

Systemtic Name: 1-[5-methyl-4-(methylamino)-3-nitro-2-(3-nitrophenyl)phenyl]ethanone Openeye Name: 1-[5-methyl-4-(methylamino)-3-nitro-2-(3-nitrophenyl)phenyl]ethanone CAS Name: 1-[5-methyl-4-(methylamino)-3-nitro-2-(3-nitrophenyl)phenyl]ethanone IUPAC Name: 1-[5-methyl-4-(methylamino)-3-nitro-2-(3-nitrophenyl)phenyl]ethanone Traditional Name: 1-[5-methyl-4-(methylamino)-3-nitro-2-(3-nitrophenyl)phenyl]ethanone Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=O)C)C2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-])NC

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(=O)C)C2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-])NC

InChI

InChI=1S/C16H15N3O5/c1-9-7-13(10(2)20)14(16(19(23)24)15(9)17-3)11-5-4-6-12(8-11)18(21)22/h4-8,17H,1-3H3