N-[(E)-1-[4-(5-tert-butyl-1,2,3-triazol-1-yl)phenyl]ethylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-1-[4-(5-tert-butyl-1,2,3-triazol-1-yl)phenyl]ethylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-1-[4-(5-tert-butyltriazol-1-yl)phenyl]ethylideneamino]-4-nitro-aniline CAS Name: N-[(E)-1-[4-(5-tert-butyl-1-triazolyl)phenyl]ethylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-1-[4-(5-tert-butyltriazol-1-yl)phenyl]ethylideneamino]-4-nitroaniline Traditional Name: [(E)-1-[4-(5-tert-butyltriazol-1-yl)phenyl]ethylideneamino]-(4-nitrophenyl)amine Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)N3C(=CN=N3)C(C)(C)C

Isomeric SMILES

C/C(=N\NC1=CC=C(C=C1)[N+](=O)[O-])/C2=CC=C(C=C2)N3C(=CN=N3)C(C)(C)C

InChI

InChI=1S/C20H22N6O2/c1-14(22-23-16-7-11-18(12-8-16)26(27)28)15-5-9-17(10-6-15)25-19(13-21-24-25)20(2,3)4/h5-13,23H,1-4H3/b22-14+