(E)-1-(4-aminophenyl)-3-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(3-nitrophenyl)prop-2-en-1-one Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3/c16-13-7-5-12(6-8-13)15(18)9-4-11-2-1-3-14(10-11)17(19)20/h1-10H,16H2/b9-4+