2-ethanoyl-7-nitro-3-[(4-nitro-2-oxidanyl-phenyl)amino]inden-1-one

Systemtic Name: 2-ethanoyl-7-nitro-3-[(4-nitro-2-oxidanyl-phenyl)amino]inden-1-one Openeye Name: 2-acetyl-3-(2-hydroxy-4-nitro-anilino)-7-nitro-inden-1-one CAS Name: 2-acetyl-3-(2-hydroxy-4-nitroanilino)-7-nitro-1-indenone IUPAC Name: 2-acetyl-3-(2-hydroxy-4-nitroanilino)-7-nitroinden-1-one Traditional Name: 2-acetyl-3-(2-hydroxy-4-nitro-anilino)-7-nitro-inden-1-one Formula: C17H11N3O7 MolecularWeight: 369.28514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N3O7/c1-8(21)14-16(18-11-6-5-9(19(24)25)7-13(11)22)10-3-2-4-12(20(26)27)15(10)17(14)23/h2-7,18,22H,1H3