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

Systemtic Name: 6-[[(2-bromanyl-4-nitro-phenyl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(2-bromo-4-nitro-anilino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(2-bromo-4-nitroanilino)methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(2-bromo-4-nitroanilino)methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[(2-bromo-4-nitro-anilino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C13H8BrN3O5 MolecularWeight: 366.12372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Br)NC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Br)NC=C2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C13H8BrN3O5/c14-11-6-10(17(21)22)1-3-12(11)15-7-8-5-9(16(19)20)2-4-13(8)18/h1-7,15H