5-azanyl-4-(3-butoxy-2-nitro-phenyl)-2-ethenyl-thiophen-3-one

Systemtic Name: 5-azanyl-4-(3-butoxy-2-nitro-phenyl)-2-ethenyl-thiophen-3-one Openeye Name: 5-amino-4-(3-butoxy-2-nitro-phenyl)-2-vinyl-thiophen-3-one CAS Name: 5-amino-4-(3-butoxy-2-nitrophenyl)-2-ethenyl-3-thiophenone IUPAC Name: 5-amino-4-(3-butoxy-2-nitrophenyl)-2-ethenylthiophen-3-one Traditional Name: 5-amino-4-(3-butoxy-2-nitro-phenyl)-2-vinyl-thiophen-3-one Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1[N+](=O)[O-])C2=C(SC(C2=O)C=C)N

Isomeric SMILES

CCCCOC1=CC=CC(=C1[N+](=O)[O-])C2=C(SC(C2=O)C=C)N

InChI

InChI=1S/C16H18N2O4S/c1-3-5-9-22-11-8-6-7-10(14(11)18(20)21)13-15(19)12(4-2)23-16(13)17/h4,6-8,12H,2-3,5,9,17H2,1H3