3-methoxy-N-[(4-nitronaphthalen-1-yl)amino]-4-oxidanylidene-cyclohexa-2,5-dien-1-imine oxide

Systemtic Name: 3-methoxy-N-[(4-nitronaphthalen-1-yl)amino]-4-oxidanylidene-cyclohexa-2,5-dien-1-imine oxide Openeye Name: 3-methoxy-N-[(4-nitro-1-naphthyl)amino]-4-oxo-cyclohexa-2,5-dien-1-imine oxide CAS Name: 3-methoxy-N-[(4-nitro-1-naphthalenyl)amino]-4-oxo-1-cyclohexa-2,5-dienimine oxide IUPAC Name: 3-methoxy-N-[(4-nitronaphthalen-1-yl)amino]-4-oxocyclohexa-2,5-dien-1-imine oxide Traditional Name: 4-keto-3-methoxy-N-[(4-nitro-1-naphthyl)amino]cyclohexa-2,5-dien-1-imine oxide Formula: C17H13N3O5 MolecularWeight: 339.30222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=[N+](NC2=CC=C(C3=CC=CC=C32)[N+](=O)[O-])[O-])C=CC1=O

Isomeric SMILES

COC1=C/C(=[N+](/NC2=CC=C(C3=CC=CC=C32)[N+](=O)[O-])\[O-])/C=CC1=O

InChI

InChI=1S/C17H13N3O5/c1-25-17-10-11(6-9-16(17)21)19(22)18-14-7-8-15(20(23)24)13-5-3-2-4-12(13)14/h2-10,18H,1H3/b19-11-