6,6-dimethyl-1-[3-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6,6-dimethyl-1-[3-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6,6-dimethyl-1-[3-[(E)-2-(4-nitrophenyl)vinyl]phenyl]-1,3,5-triazine-2,4-diamine CAS Name: 6,6-dimethyl-1-[3-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6,6-dimethyl-1-[3-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6,6-dimethyl-1-[3-[(E)-2-(4-nitrophenyl)vinyl]phenyl]-s-triazin-2-yl]amine Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(N=C(N1C2=CC=CC(=C2)C=CC3=CC=C(C=C3)[N+](=O)[O-])N)N)C

Isomeric SMILES

CC1(N=C(N=C(N1C2=CC=CC(=C2)/C=C/C3=CC=C(C=C3)[N+](=O)[O-])N)N)C

InChI

InChI=1S/C19H20N6O2/c1-19(2)23-17(20)22-18(21)24(19)16-5-3-4-14(12-16)7-6-13-8-10-15(11-9-13)25(26)27/h3-12H,1-2H3,(H4,20,21,22,23)/b7-6+