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

Systemtic Name: (1Z)-4-methoxy-1-[(4-nitrophenyl)hydrazinylidene]-5,6,7,8-tetrahydronaphthalen-2-one Openeye Name: (1Z)-4-methoxy-1-[(4-nitrophenyl)hydrazono]-5,6,7,8-tetrahydronaphthalen-2-one CAS Name: (1Z)-4-methoxy-1-[(4-nitrophenyl)hydrazinylidene]-5,6,7,8-tetrahydronaphthalen-2-one IUPAC Name: (1Z)-4-methoxy-1-[(4-nitrophenyl)hydrazinylidene]-5,6,7,8-tetrahydronaphthalen-2-one Traditional Name: (1Z)-4-methoxy-1-[(4-nitrophenyl)hydrazono]-5,6,7,8-tetrahydronaphthalen-2-one Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-24-16-10-15(21)17(14-5-3-2-4-13(14)16)19-18-11-6-8-12(9-7-11)20(22)23/h6-10,18H,2-5H2,1H3/b19-17-