methyl 3-[5-[(4-nitrophenyl)diazenyl]-2,3-dihydroindol-1-yl]propanoate

Systemtic Name: methyl 3-[5-[(4-nitrophenyl)diazenyl]-2,3-dihydroindol-1-yl]propanoate Openeye Name: methyl 3-[5-(4-nitrophenyl)azoindolin-1-yl]propanoate CAS Name: 3-[5-(4-nitrophenyl)azo-2,3-dihydroindol-1-yl]propanoic acid methyl ester IUPAC Name: methyl 3-[5-[(4-nitrophenyl)diazenyl]-2,3-dihydroindol-1-yl]propanoate Traditional Name: 3-[5-(4-nitrophenyl)azoindolin-1-yl]propionic acid methyl ester Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCN1CCC2=C1C=CC(=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CCN1CCC2=C1C=CC(=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c1-26-18(23)9-11-21-10-8-13-12-15(4-7-17(13)21)20-19-14-2-5-16(6-3-14)22(24)25/h2-7,12H,8-11H2,1H3