1-(4-nitrophenyl)-N-(2,3,3-trimethylindol-5-yl)methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-(2,3,3-trimethylindol-5-yl)methanimine Openeye Name: 1-(4-nitrophenyl)-N-(2,3,3-trimethylindol-5-yl)methanimine CAS Name: 1-(4-nitrophenyl)-N-(2,3,3-trimethyl-5-indolyl)methanimine IUPAC Name: 1-(4-nitrophenyl)-N-(2,3,3-trimethylindol-5-yl)methanimine Traditional Name: (4-nitrobenzylidene)-(2,3,3-trimethylindol-5-yl)amine Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C1(C)C)C=C(C=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C1(C)C)C=C(C=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O2/c1-12-18(2,3)16-10-14(6-9-17(16)20-12)19-11-13-4-7-15(8-5-13)21(22)23/h4-11H,1-3H3