6-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-2-(trichloromethyl)quinazolin-4-amine

Systemtic Name: 6-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-2-(trichloromethyl)quinazolin-4-amine Openeye Name: 6-methyl-N-[(E)-(4-nitrophenyl)methyleneamino]-2-(trichloromethyl)quinazolin-4-amine CAS Name: 6-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-2-(trichloromethyl)-4-quinazolinamine IUPAC Name: 6-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-2-(trichloromethyl)quinazolin-4-amine Traditional Name: [6-methyl-2-(trichloromethyl)quinazolin-4-yl]-[(E)-(4-nitrobenzylidene)amino]amine Formula: C17H12Cl3N5O2 MolecularWeight: 424.66848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N=C2NN=CC3=CC=C(C=C3)[N+](=O)[O-])C(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N=C2N/N=C/C3=CC=C(C=C3)[N+](=O)[O-])C(Cl)(Cl)Cl

InChI

InChI=1S/C17H12Cl3N5O2/c1-10-2-7-14-13(8-10)15(23-16(22-14)17(18,19)20)24-21-9-11-3-5-12(6-4-11)25(26)27/h2-9H,1H3,(H,22,23,24)/b21-9+