N-[(E)-(3-nitrophenyl)methylideneamino]-2-(trichloromethyl)quinazolin-4-amine

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-(trichloromethyl)quinazolin-4-amine Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]-2-(trichloromethyl)quinazolin-4-amine CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-(trichloromethyl)-4-quinazolinamine IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-(trichloromethyl)quinazolin-4-amine Traditional Name: [(E)-(3-nitrobenzylidene)amino]-[2-(trichloromethyl)quinazolin-4-yl]amine Formula: C16H10Cl3N5O2 MolecularWeight: 410.6419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(=N2)C(Cl)(Cl)Cl)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(=N2)C(Cl)(Cl)Cl)N/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H10Cl3N5O2/c17-16(18,19)15-21-13-7-2-1-6-12(13)14(22-15)23-20-9-10-4-3-5-11(8-10)24(25)26/h1-9H,(H,21,22,23)/b20-9+