1-chloranyl-3-methoxy-5-(2-nitroethenyl)-2-[(4-nitrophenyl)methoxy]benzene

Systemtic Name: 1-chloranyl-3-methoxy-5-(2-nitroethenyl)-2-[(4-nitrophenyl)methoxy]benzene Openeye Name: 1-chloro-3-methoxy-2-[(4-nitrophenyl)methoxy]-5-(2-nitrovinyl)benzene CAS Name: 1-chloro-3-methoxy-5-(2-nitroethenyl)-2-[(4-nitrophenyl)methoxy]benzene IUPAC Name: 1-chloro-3-methoxy-5-(2-nitroethenyl)-2-[(4-nitrophenyl)methoxy]benzene Traditional Name: 1-chloro-3-methoxy-2-(4-nitrobenzyl)oxy-5-(2-nitrovinyl)benzene Formula: C16H13ClN2O6 MolecularWeight: 364.73722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C[N+](=O)[O-])Cl)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C[N+](=O)[O-])Cl)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN2O6/c1-24-15-9-12(6-7-18(20)21)8-14(17)16(15)25-10-11-2-4-13(5-3-11)19(22)23/h2-9H,10H2,1H3