(3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-5,6,7,8-tetrahydronaphthalen-2-one

Systemtic Name: (3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-5,6,7,8-tetrahydronaphthalen-2-one Openeye Name: (3Z)-3-[(2,4-dinitrophenyl)hydrazono]-5,6,7,8-tetrahydronaphthalen-2-one CAS Name: (3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-5,6,7,8-tetrahydronaphthalen-2-one IUPAC Name: (3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-5,6,7,8-tetrahydronaphthalen-2-one Traditional Name: (3Z)-3-[(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=CC(=O)C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C=C2C1

Isomeric SMILES

C1CCC2=CC(=O)/C(=N\NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/C=C2C1

InChI

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