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

Systemtic Name: 6-[[(4-azanyl-2-nitro-phenyl)amino]methylidene]-2,4-bis(chloranyl)cyclohexa-2,4-dien-1-one Openeye Name: 6-[(4-amino-2-nitro-anilino)methylene]-2,4-dichloro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(4-amino-2-nitroanilino)methylidene]-2,4-dichloro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(4-amino-2-nitroanilino)methylidene]-2,4-dichlorocyclohexa-2,4-dien-1-one Traditional Name: 6-[(4-amino-2-nitro-anilino)methylene]-2,4-dichloro-cyclohexa-2,4-dien-1-one Formula: C13H9Cl2N3O3 MolecularWeight: 326.13486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)[N+](=O)[O-])NC=C2C=C(C=C(C2=O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1N)[N+](=O)[O-])NC=C2C=C(C=C(C2=O)Cl)Cl

InChI

InChI=1S/C13H9Cl2N3O3/c14-8-3-7(13(19)10(15)4-8)6-17-11-2-1-9(16)5-12(11)18(20)21/h1-6,17H,16H2