(Z)-1-(4-nitrophenyl)-3-oxidanyl-3-phenylazanyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(4-nitrophenyl)-3-oxidanyl-3-phenylazanyl-prop-2-en-1-one Openeye Name: (Z)-3-anilino-3-hydroxy-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: (Z)-3-anilino-3-hydroxy-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (Z)-3-anilino-3-hydroxy-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (Z)-3-anilino-3-hydroxy-1-(4-nitrophenyl)prop-2-en-1-one Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O4/c18-14(11-6-8-13(9-7-11)17(20)21)10-15(19)16-12-4-2-1-3-5-12/h1-10,16,19H/b15-10-