N-(9-ethylcarbazol-2-yl)-1-(2-nitrophenyl)methanimine

Systemtic Name: N-(9-ethylcarbazol-2-yl)-1-(2-nitrophenyl)methanimine Openeye Name: N-(9-ethylcarbazol-2-yl)-1-(2-nitrophenyl)methanimine CAS Name: N-(9-ethyl-2-carbazolyl)-1-(2-nitrophenyl)methanimine IUPAC Name: N-(9-ethylcarbazol-2-yl)-1-(2-nitrophenyl)methanimine Traditional Name: (9-ethylcarbazol-2-yl)-(2-nitrobenzylidene)amine Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1C=C(C=C3)N=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1C=C(C=C3)N=CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O2/c1-2-23-20-10-6-4-8-17(20)18-12-11-16(13-21(18)23)22-14-15-7-3-5-9-19(15)24(25)26/h3-14H,2H2,1H3