[4-[(E)-2-(4-octylphenyl)ethenyl]phenyl] 2-azanyl-5-nitro-4-octoxy-benzoate

Systemtic Name: [4-[(E)-2-(4-octylphenyl)ethenyl]phenyl] 2-azanyl-5-nitro-4-octoxy-benzoate Openeye Name: [4-[(E)-2-(4-octylphenyl)vinyl]phenyl] 2-amino-5-nitro-4-octoxy-benzoate CAS Name: 2-amino-5-nitro-4-octoxybenzoic acid [4-[(E)-2-(4-octylphenyl)ethenyl]phenyl] ester IUPAC Name: [4-[(E)-2-(4-octylphenyl)ethenyl]phenyl] 2-amino-5-nitro-4-octoxybenzoate Traditional Name: 2-amino-5-nitro-4-octoxy-benzoic acid [4-[(E)-2-(4-octylphenyl)vinyl]phenyl] ester Formula: C37H48N2O5 MolecularWeight: 600.78742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C=CC2=CC=C(C=C2)OC(=O)C3=CC(=C(C=C3N)OCCCCCCCC)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)OC(=O)C3=CC(=C(C=C3N)OCCCCCCCC)[N+](=O)[O-]

InChI

InChI=1S/C37H48N2O5/c1-3-5-7-9-11-13-15-29-16-18-30(19-17-29)20-21-31-22-24-32(25-23-31)44-37(40)33-27-35(39(41)42)36(28-34(33)38)43-26-14-12-10-8-6-4-2/h16-25,27-28H,3-15,26,38H2,1-2H3/b21-20+