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

Systemtic Name: N-[(Z)-[4-(5-tert-butyl-1,2,3-triazol-1-yl)phenyl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(Z)-[4-(5-tert-butyltriazol-1-yl)phenyl]methyleneamino]-4-nitro-aniline CAS Name: N-[(Z)-[4-(5-tert-butyl-1-triazolyl)phenyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(Z)-[4-(5-tert-butyltriazol-1-yl)phenyl]methylideneamino]-4-nitroaniline Traditional Name: [(Z)-[4-(5-tert-butyltriazol-1-yl)benzylidene]amino]-(4-nitrophenyl)amine Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN=NN1C2=CC=C(C=C2)C=NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CN=NN1C2=CC=C(C=C2)/C=N\NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N6O2/c1-19(2,3)18-13-21-23-24(18)16-8-4-14(5-9-16)12-20-22-15-6-10-17(11-7-15)25(26)27/h4-13,22H,1-3H3/b20-12-