3-nitro-6-[[(4-nitro-2-oxidanyl-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 3-nitro-6-[[(4-nitro-2-oxidanyl-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[(2-hydroxy-4-nitro-anilino)methylene]-3-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(2-hydroxy-4-nitroanilino)methylidene]-3-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(2-hydroxy-4-nitroanilino)methylidene]-3-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[(2-hydroxy-4-nitro-anilino)methylene]-3-nitro-cyclohexa-2,4-dien-1-one Formula: C13H9N3O6 MolecularWeight: 303.22706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNC2=C(C=C(C=C2)[N+](=O)[O-])O)C(=O)C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CNC2=C(C=C(C=C2)[N+](=O)[O-])O)C(=O)C=C1[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O6/c17-12-5-9(15(19)20)2-1-8(12)7-14-11-4-3-10(16(21)22)6-13(11)18/h1-7,14,18H