2-methoxy-4-nitro-6-[[(2-oxidanylnaphthalen-1-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 2-methoxy-4-nitro-6-[[(2-oxidanylnaphthalen-1-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[(2-hydroxy-1-naphthyl)amino]methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(2-hydroxy-1-naphthalenyl)amino]methylidene]-2-methoxy-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[(2-hydroxynaphthalen-1-yl)amino]methylidene]-2-methoxy-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[(2-hydroxy-1-naphthyl)amino]methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one Formula: C18H14N2O5 MolecularWeight: 338.31416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNC2=C(C=CC3=CC=CC=C32)O)C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=CNC2=C(C=CC3=CC=CC=C32)O)C1=O)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O5/c1-25-16-9-13(20(23)24)8-12(18(16)22)10-19-17-14-5-3-2-4-11(14)6-7-15(17)21/h2-10,19,21H,1H3