(1Z)-1-[(2,4-dinitrophenyl)hydrazinylidene]-4-methoxy-5,6,7,8-tetrahydronaphthalen-2-one

Systemtic Name: (1Z)-1-[(2,4-dinitrophenyl)hydrazinylidene]-4-methoxy-5,6,7,8-tetrahydronaphthalen-2-one Openeye Name: (1Z)-1-[(2,4-dinitrophenyl)hydrazono]-4-methoxy-5,6,7,8-tetrahydronaphthalen-2-one CAS Name: (1Z)-1-[(2,4-dinitrophenyl)hydrazinylidene]-4-methoxy-5,6,7,8-tetrahydronaphthalen-2-one IUPAC Name: (1Z)-1-[(2,4-dinitrophenyl)hydrazinylidene]-4-methoxy-5,6,7,8-tetrahydronaphthalen-2-one Traditional Name: (1Z)-1-[(2,4-dinitrophenyl)hydrazono]-4-methoxy-5,6,7,8-tetrahydronaphthalen-2-one Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=C1CCCC3

Isomeric SMILES

COC1=CC(=O)/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=C1CCCC3

InChI

InChI=1S/C17H16N4O6/c1-27-16-9-15(22)17(12-5-3-2-4-11(12)16)19-18-13-7-6-10(20(23)24)8-14(13)21(25)26/h6-9,18H,2-5H2,1H3/b19-17-