6-[[(4-chloranyl-3-nitro-phenyl)amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[(4-chloranyl-3-nitro-phenyl)amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(4-chloro-3-nitro-anilino)methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[(4-chloro-3-nitroanilino)methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(4-chloro-3-nitroanilino)methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[(4-chloro-3-nitro-anilino)methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C16H15ClN2O4 MolecularWeight: 334.7543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C=C1

InChI

InChI=1S/C16H15ClN2O4/c1-2-7-23-13-5-3-11(16(20)9-13)10-18-12-4-6-14(17)15(8-12)19(21)22/h3-6,8-10,18H,2,7H2,1H3