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

Systemtic Name: (1Z)-1-[(2,4-dinitrophenyl)hydrazinylidene]-5,6,7,8-tetrahydronaphthalen-2-one Openeye Name: (1Z)-1-[(2,4-dinitrophenyl)hydrazono]-5,6,7,8-tetrahydronaphthalen-2-one CAS Name: (1Z)-1-[(2,4-dinitrophenyl)hydrazinylidene]-5,6,7,8-tetrahydronaphthalen-2-one IUPAC Name: (1Z)-1-[(2,4-dinitrophenyl)hydrazinylidene]-5,6,7,8-tetrahydronaphthalen-2-one Traditional Name: (1Z)-1-[(2,4-dinitrophenyl)hydrazono]-5,6,7,8-tetrahydronaphthalen-2-one Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=O)C2=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC\2=C(C1)C=CC(=O)/C2=N\NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O5/c21-15-8-5-10-3-1-2-4-12(10)16(15)18-17-13-7-6-11(19(22)23)9-14(13)20(24)25/h5-9,17H,1-4H2/b18-16-