(2-methylphenyl) 2-(3-nitrocarbazol-9-yl)ethanoate

Systemtic Name: (2-methylphenyl) 2-(3-nitrocarbazol-9-yl)ethanoate Openeye Name: o-tolyl 2-(3-nitrocarbazol-9-yl)acetate CAS Name: 2-(3-nitro-9-carbazolyl)acetic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) 2-(3-nitrocarbazol-9-yl)acetate Traditional Name: 2-(3-nitrocarbazol-9-yl)acetic acid o-tolyl ester Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C42

Isomeric SMILES

CC1=CC=CC=C1OC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C42

InChI

InChI=1S/C21H16N2O4/c1-14-6-2-5-9-20(14)27-21(24)13-22-18-8-4-3-7-16(18)17-12-15(23(25)26)10-11-19(17)22/h2-12H,13H2,1H3