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

Systemtic Name: (6Z)-4-bromanyl-6-[[(4-ethylphenyl)amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-bromo-6-[(4-ethylanilino)methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-bromo-6-[(4-ethylanilino)methylidene]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-bromo-6-[(4-ethylanilino)methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-bromo-6-[(4-ethylanilino)methylene]-2-nitro-cyclohexa-2,4-dien-1-one Formula: C15H13BrN2O3 MolecularWeight: 349.17932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC=C2C=C(C=C(C2=O)[N+](=O)[O-])Br

Isomeric SMILES

CCC1=CC=C(C=C1)N/C=C\2/C=C(C=C(C2=O)[N+](=O)[O-])Br

InChI

InChI=1S/C15H13BrN2O3/c1-2-10-3-5-13(6-4-10)17-9-11-7-12(16)8-14(15(11)19)18(20)21/h3-9,17H,2H2,1H3/b11-9-