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

Systemtic Name: (1Z)-1-[(4-nitrophenyl)hydrazinylidene]-5,6,7,8-tetrahydronaphthalen-2-one Openeye Name: (1Z)-1-[(4-nitrophenyl)hydrazono]-5,6,7,8-tetrahydronaphthalen-2-one CAS Name: (1Z)-1-[(4-nitrophenyl)hydrazinylidene]-5,6,7,8-tetrahydronaphthalen-2-one IUPAC Name: (1Z)-1-[(4-nitrophenyl)hydrazinylidene]-5,6,7,8-tetrahydronaphthalen-2-one Traditional Name: (1Z)-1-[(4-nitrophenyl)hydrazono]-5,6,7,8-tetrahydronaphthalen-2-one Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c20-15-10-5-11-3-1-2-4-14(11)16(15)18-17-12-6-8-13(9-7-12)19(21)22/h5-10,17H,1-4H2/b18-16-