2-[(4-nitro-2-oxidanyl-phenyl)amino]indene-1,3-dione

Systemtic Name: 2-[(4-nitro-2-oxidanyl-phenyl)amino]indene-1,3-dione Openeye Name: 2-(2-hydroxy-4-nitro-anilino)indane-1,3-dione CAS Name: 2-(2-hydroxy-4-nitroanilino)indene-1,3-dione IUPAC Name: 2-(2-hydroxy-4-nitroanilino)indene-1,3-dione Traditional Name: 2-(2-hydroxy-4-nitro-anilino)indane-1,3-quinone Formula: C15H10N2O5 MolecularWeight: 298.2503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O5/c18-12-7-8(17(21)22)5-6-11(12)16-13-14(19)9-3-1-2-4-10(9)15(13)20/h1-7,13,16,18H