(E)-3-[(2-bromanyl-4-nitro-phenyl)amino]-1-naphthalen-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[(2-bromanyl-4-nitro-phenyl)amino]-1-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(2-bromo-4-nitro-anilino)-1-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(2-bromo-4-nitroanilino)-1-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-bromo-4-nitroanilino)-1-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-3-(2-bromo-4-nitro-anilino)-1-(1-naphthyl)prop-2-en-1-one Formula: C19H13BrN2O3 MolecularWeight: 397.22212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)C=CNC3=C(C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)/C=C/NC3=C(C=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C19H13BrN2O3/c20-17-12-14(22(24)25)8-9-18(17)21-11-10-19(23)16-7-3-5-13-4-1-2-6-15(13)16/h1-12,21H/b11-10+