1,3-bis(bromanyl)-5-[(Z)-2-nitroethenyl]-2-[(4-nitrophenyl)methoxy]benzene

Systemtic Name: 1,3-bis(bromanyl)-5-[(Z)-2-nitroethenyl]-2-[(4-nitrophenyl)methoxy]benzene Openeye Name: 1,3-dibromo-2-[(4-nitrophenyl)methoxy]-5-[(Z)-2-nitrovinyl]benzene CAS Name: 1,3-dibromo-5-[(Z)-2-nitroethenyl]-2-[(4-nitrophenyl)methoxy]benzene IUPAC Name: 1,3-dibromo-5-[(Z)-2-nitroethenyl]-2-[(4-nitrophenyl)methoxy]benzene Traditional Name: 1,3-dibromo-2-(4-nitrobenzyl)oxy-5-[(Z)-2-nitrovinyl]benzene Formula: C15H10Br2N2O5 MolecularWeight: 458.0583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2Br)C=C[N+](=O)[O-])Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2Br)/C=C\[N+](=O)[O-])Br)[N+](=O)[O-]

InChI

InChI=1S/C15H10Br2N2O5/c16-13-7-11(5-6-18(20)21)8-14(17)15(13)24-9-10-1-3-12(4-2-10)19(22)23/h1-8H,9H2/b6-5-