ethyl (Z)-3-(9-bromanylphenanthren-1-yl)-2-nitro-prop-2-enoate

Systemtic Name: ethyl (Z)-3-(9-bromanylphenanthren-1-yl)-2-nitro-prop-2-enoate Openeye Name: ethyl (Z)-3-(9-bromo-1-phenanthryl)-2-nitro-prop-2-enoate CAS Name: (Z)-3-(9-bromo-1-phenanthrenyl)-2-nitro-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(9-bromophenanthren-1-yl)-2-nitroprop-2-enoate Traditional Name: (Z)-3-(9-bromo-1-phenanthryl)-2-nitro-acrylic acid ethyl ester Formula: C19H14BrNO4 MolecularWeight: 400.22276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC2=C1C=C(C3=CC=CC=C23)Br)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=CC2=C1C=C(C3=CC=CC=C23)Br)/[N+](=O)[O-]

InChI

InChI=1S/C19H14BrNO4/c1-2-25-19(22)18(21(23)24)10-12-6-5-9-14-13-7-3-4-8-15(13)17(20)11-16(12)14/h3-11H,2H2,1H3/b18-10-