1-ethoxy-2-nitro-4-[(Z)-2-nitroethenyl]benzene

Systemtic Name: 1-ethoxy-2-nitro-4-[(Z)-2-nitroethenyl]benzene Openeye Name: 1-ethoxy-2-nitro-4-[(Z)-2-nitrovinyl]benzene CAS Name: 1-ethoxy-2-nitro-4-[(Z)-2-nitroethenyl]benzene IUPAC Name: 1-ethoxy-2-nitro-4-[(Z)-2-nitroethenyl]benzene Traditional Name: 1-ethoxy-2-nitro-4-[(Z)-2-nitrovinyl]benzene Formula: C10H10N2O5 MolecularWeight: 238.1968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C\[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O5/c1-2-17-10-4-3-8(5-6-11(13)14)7-9(10)12(15)16/h3-7H,2H2,1H3/b6-5-