6-[[2-(2-hydroxyethyloxy)-4-nitro-phenyl]hydrazinylidene]-4-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-(2-hydroxyethyloxy)-4-nitro-phenyl]hydrazinylidene]-4-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(2-hydroxyethoxy)-4-nitro-phenyl]hydrazono]-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[2-(2-hydroxyethoxy)-4-nitrophenyl]hydrazinylidene]-4-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(2-hydroxyethoxy)-4-nitrophenyl]hydrazinylidene]-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[2-(2-hydroxyethoxy)-4-nitro-phenyl]hydrazono]-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C15H15N3O6 MolecularWeight: 333.2961

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])OCCO)C(=O)C=C1

Isomeric SMILES

COC1=CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])OCCO)C(=O)C=C1

InChI

InChI=1S/C15H15N3O6/c1-23-11-3-5-14(20)13(9-11)17-16-12-4-2-10(18(21)22)8-15(12)24-7-6-19/h2-5,8-9,16,19H,6-7H2,1H3