(4Z)-4-[[(3,4-dichlorophenyl)amino]methylidene]-2-nitro-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[[(3,4-dichlorophenyl)amino]methylidene]-2-nitro-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[(3,4-dichloroanilino)methylene]-2-nitro-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[(3,4-dichloroanilino)methylidene]-2-nitro-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[(3,4-dichloroanilino)methylidene]-2-nitrocyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[(3,4-dichloroanilino)methylene]-2-nitro-cyclohexa-2,5-dien-1-one Formula: C13H8Cl2N2O3 MolecularWeight: 311.12022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC=C2C=CC(=O)C(=C2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1N/C=C\2/C=CC(=O)C(=C2)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C13H8Cl2N2O3/c14-10-3-2-9(6-11(10)15)16-7-8-1-4-13(18)12(5-8)17(19)20/h1-7,16H/b8-7-