1-(9-ethylcarbazol-3-yl)-N-(4-nitrophenyl)methanimine

Systemtic Name: 1-(9-ethylcarbazol-3-yl)-N-(4-nitrophenyl)methanimine Openeye Name: 1-(9-ethylcarbazol-3-yl)-N-(4-nitrophenyl)methanimine CAS Name: 1-(9-ethyl-3-carbazolyl)-N-(4-nitrophenyl)methanimine IUPAC Name: 1-(9-ethylcarbazol-3-yl)-N-(4-nitrophenyl)methanimine Traditional Name: (9-ethylcarbazol-3-yl)methylene-(4-nitrophenyl)amine Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C=NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C41

InChI

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