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(4E)-2-methoxy-4-[(4-nitronaphthalen-1-yl)hydrazinylidene]cyclohexa-2,5-dien-1-one

(4E)-2-methoxy-4-[(4-nitronaphthalen-1-yl)hydrazinylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:(4E)-2-methoxy-4-[(4-nitronaphthalen-1-yl)hydrazinylidene]cyclohexa-2,5-dien-1-one
Openeye Name:(4E)-2-methoxy-4-[(4-nitro-1-naphthyl)hydrazono]cyclohexa-2,5-dien-1-one
CAS Name:(4E)-2-methoxy-4-[(4-nitro-1-naphthalenyl)hydrazinylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:(4E)-2-methoxy-4-[(4-nitronaphthalen-1-yl)hydrazinylidene]cyclohexa-2,5-dien-1-one
Traditional Name:(4E)-2-methoxy-4-[(4-nitro-1-naphthyl)hydrazono]cyclohexa-2,5-dien-1-one
Formula: C17H13N3O4
MolecularWeight: 323.30282
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NNC2=CC=C(C3=CC=CC=C32)[N+](=O)[O-])C=CC1=O


Isomeric SMILES

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


InChI

InChI=1S/C17H13N3O4/c1-24-17-10-11(6-9-16(17)21)18-19-14-7-8-15(20(22)23)13-5-3-2-4-12(13)14/h2-10,19H,1H3/b18-11+


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