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

Systemtic Name: (6Z)-4-bromanyl-6-[[(2,6-dinitrophenyl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-bromo-6-[(2,6-dinitroanilino)methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-bromo-6-[(2,6-dinitroanilino)methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-bromo-6-[(2,6-dinitroanilino)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-bromo-6-[(2,6-dinitroanilino)methylene]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-])NC=C2C=C(C=CC2=O)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)[N+](=O)[O-])N/C=C\2/C=C(C=CC2=O)Br)[N+](=O)[O-]

InChI

InChI=1S/C13H8BrN3O5/c14-9-4-5-12(18)8(6-9)7-15-13-10(16(19)20)2-1-3-11(13)17(21)22/h1-7,15H/b8-7-