(2,4-dinitrophenyl) (E)-3-[(4-methoxyphenyl)diazenyl]prop-2-enoate

Systemtic Name: (2,4-dinitrophenyl) (E)-3-[(4-methoxyphenyl)diazenyl]prop-2-enoate Openeye Name: (2,4-dinitrophenyl) (E)-3-(4-methoxyphenyl)azoprop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)azo-2-propenoic acid (2,4-dinitrophenyl) ester IUPAC Name: (2,4-dinitrophenyl) (E)-3-[(4-methoxyphenyl)diazenyl]prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)azoacrylic acid (2,4-dinitrophenyl) ester Formula: C16H12N4O7 MolecularWeight: 372.28908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=NC=CC(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N=N/C=C/C(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O7/c1-26-13-5-2-11(3-6-13)18-17-9-8-16(21)27-15-7-4-12(19(22)23)10-14(15)20(24)25/h2-10H,1H3/b9-8+,18-17?