(3E)-1-(4-methoxyphenyl)-3-[(4-nitrophenyl)hydrazinylidene]propan-1-one

Systemtic Name: (3E)-1-(4-methoxyphenyl)-3-[(4-nitrophenyl)hydrazinylidene]propan-1-one Openeye Name: (3E)-1-(4-methoxyphenyl)-3-[(4-nitrophenyl)hydrazono]propan-1-one CAS Name: (3E)-1-(4-methoxyphenyl)-3-[(4-nitrophenyl)hydrazinylidene]-1-propanone IUPAC Name: (3E)-1-(4-methoxyphenyl)-3-[(4-nitrophenyl)hydrazinylidene]propan-1-one Traditional Name: (3E)-1-(4-methoxyphenyl)-3-[(4-nitrophenyl)hydrazono]propan-1-one Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC=NNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C/C=N/NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4/c1-23-15-8-2-12(3-9-15)16(20)10-11-17-18-13-4-6-14(7-5-13)19(21)22/h2-9,11,18H,10H2,1H3/b17-11+