1-bromanyl-2-ethoxy-3-methoxy-5-[(Z)-2-nitroethenyl]benzene

Systemtic Name: 1-bromanyl-2-ethoxy-3-methoxy-5-[(Z)-2-nitroethenyl]benzene Openeye Name: 1-bromo-2-ethoxy-3-methoxy-5-[(Z)-2-nitrovinyl]benzene CAS Name: 1-bromo-2-ethoxy-3-methoxy-5-[(Z)-2-nitroethenyl]benzene IUPAC Name: 1-bromo-2-ethoxy-3-methoxy-5-[(Z)-2-nitroethenyl]benzene Traditional Name: 1-bromo-2-ethoxy-3-methoxy-5-[(Z)-2-nitrovinyl]benzene Formula: C11H12BrNO4 MolecularWeight: 302.12128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=C\[N+](=O)[O-])OC

InChI

InChI=1S/C11H12BrNO4/c1-3-17-11-9(12)6-8(4-5-13(14)15)7-10(11)16-2/h4-7H,3H2,1-2H3/b5-4-