(E)-3-nitro-4-(3-nitrophenyl)but-3-en-2-one

Systemtic Name: (E)-3-nitro-4-(3-nitrophenyl)but-3-en-2-one Openeye Name: (E)-3-nitro-4-(3-nitrophenyl)but-3-en-2-one CAS Name: (E)-3-nitro-4-(3-nitrophenyl)-3-buten-2-one IUPAC Name: (E)-3-nitro-4-(3-nitrophenyl)but-3-en-2-one Traditional Name: (E)-3-nitro-4-(3-nitrophenyl)but-3-en-2-one Formula: C10H8N2O5 MolecularWeight: 236.18092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O5/c1-7(13)10(12(16)17)6-8-3-2-4-9(5-8)11(14)15/h2-6H,1H3/b10-6+