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

Systemtic Name: 2-ethanoyl-7-nitro-3-(4-nitrophenyl)imino-inden-1-olate Openeye Name: 2-acetyl-7-nitro-3-(4-nitrophenyl)imino-inden-1-olate CAS Name: 2-acetyl-7-nitro-3-(4-nitrophenyl)imino-1-indenolate IUPAC Name: 2-acetyl-7-nitro-3-(4-nitrophenyl)iminoinden-1-olate Traditional Name: 2-acetyl-7-nitro-3-(4-nitrophenyl)imino-inden-1-olate Formula: C17H10N3O6- MolecularWeight: 352.2778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C1=NC3=CC=C(C=C3)[N+](=O)[O-])C=CC=C2[N+](=O)[O-])[O-]

Isomeric SMILES

CC(=O)C1=C(C2=C(C1=NC3=CC=C(C=C3)[N+](=O)[O-])C=CC=C2[N+](=O)[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/h2-8,22H,1H3/p-1