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

Systemtic Name: 6-[[(4-ethoxy-3-methoxy-phenyl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(4-ethoxy-3-methoxy-anilino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(4-ethoxy-3-methoxyanilino)methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(4-ethoxy-3-methoxyanilino)methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[(4-ethoxy-3-methoxy-anilino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C16H16N2O5 MolecularWeight: 316.30864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC=C2C=C(C=CC2=O)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC=C2C=C(C=CC2=O)[N+](=O)[O-])OC

InChI

InChI=1S/C16H16N2O5/c1-3-23-15-7-4-12(9-16(15)22-2)17-10-11-8-13(18(20)21)5-6-14(11)19/h4-10,17H,3H2,1-2H3