N-tert-butyl-1,1-bis(4-nitrophenyl)methanimine

Systemtic Name: N-tert-butyl-1,1-bis(4-nitrophenyl)methanimine Openeye Name: N-tert-butyl-1,1-bis(4-nitrophenyl)methanimine CAS Name: N-tert-butyl-1,1-bis(4-nitrophenyl)methanimine IUPAC Name: N-tert-butyl-1,1-bis(4-nitrophenyl)methanimine Traditional Name: bis(4-nitrophenyl)methylene-tert-butyl-amine Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=C(C1=CC=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)N=C(C1=CC=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c1-17(2,3)18-16(12-4-8-14(9-5-12)19(21)22)13-6-10-15(11-7-13)20(23)24/h4-11H,1-3H3