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

Systemtic Name: (1Z)-4-methoxy-1-[(2-nitrophenyl)hydrazinylidene]-5,6,7,8-tetrahydronaphthalen-2-one Openeye Name: (1Z)-4-methoxy-1-[(2-nitrophenyl)hydrazono]-5,6,7,8-tetrahydronaphthalen-2-one CAS Name: (1Z)-4-methoxy-1-[(2-nitrophenyl)hydrazinylidene]-5,6,7,8-tetrahydronaphthalen-2-one IUPAC Name: (1Z)-4-methoxy-1-[(2-nitrophenyl)hydrazinylidene]-5,6,7,8-tetrahydronaphthalen-2-one Traditional Name: (1Z)-4-methoxy-1-[(2-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=CC=C2[N+](=O)[O-])C3=C1CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-24-16-10-15(21)17(12-7-3-2-6-11(12)16)19-18-13-8-4-5-9-14(13)20(22)23/h4-5,8-10,18H,2-3,6-7H2,1H3/b19-17-