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

Systemtic Name: 3-methyl-N-[(4-nitronaphthalen-1-yl)amino]-4-oxidanylidene-cyclohexa-2,5-dien-1-imine oxide Openeye Name: 3-methyl-N-[(4-nitro-1-naphthyl)amino]-4-oxo-cyclohexa-2,5-dien-1-imine oxide CAS Name: 3-methyl-N-[(4-nitro-1-naphthalenyl)amino]-4-oxo-1-cyclohexa-2,5-dienimine oxide IUPAC Name: 3-methyl-N-[(4-nitronaphthalen-1-yl)amino]-4-oxocyclohexa-2,5-dien-1-imine oxide Traditional Name: 4-keto-3-methyl-N-[(4-nitro-1-naphthyl)amino]cyclohexa-2,5-dien-1-imine oxide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O4/c1-11-10-12(6-9-17(11)21)19(22)18-15-7-8-16(20(23)24)14-5-3-2-4-13(14)15/h2-10,18H,1H3/b19-12-