2-[[(4-nitrophenyl)amino]-oxidanyl-methylidene]indene-1,3-dione

Systemtic Name: 2-[[(4-nitrophenyl)amino]-oxidanyl-methylidene]indene-1,3-dione Openeye Name: 2-[hydroxy-(4-nitroanilino)methylene]indane-1,3-dione CAS Name: 2-[hydroxy-(4-nitroanilino)methylidene]indene-1,3-dione IUPAC Name: 2-[hydroxy-(4-nitroanilino)methylidene]indene-1,3-dione Traditional Name: 2-[hydroxy-(4-nitroanilino)methylene]indane-1,3-quinone Formula: C16H10N2O5 MolecularWeight: 310.261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(NC3=CC=C(C=C3)[N+](=O)[O-])O)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(NC3=CC=C(C=C3)[N+](=O)[O-])O)C2=O

InChI

InChI=1S/C16H10N2O5/c19-14-11-3-1-2-4-12(11)15(20)13(14)16(21)17-9-5-7-10(8-6-9)18(22)23/h1-8,17,21H