(Z)-3-azanyl-3-(3-nitrophenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-azanyl-3-(3-nitrophenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-amino-3-(3-nitrophenyl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-amino-3-(3-nitrophenyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-amino-3-(3-nitrophenyl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-amino-3-(3-nitrophenyl)-1-phenyl-prop-2-en-1-one Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3/c16-14(10-15(18)11-5-2-1-3-6-11)12-7-4-8-13(9-12)17(19)20/h1-10H,16H2/b14-10-