N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-(trichloromethyl)quinazolin-4-amine

Systemtic Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-(trichloromethyl)quinazolin-4-amine Openeye Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-2-(trichloromethyl)quinazolin-4-amine CAS Name: N-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-(trichloromethyl)-4-quinazolinamine IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-(trichloromethyl)quinazolin-4-amine Traditional Name: [(E)-(5-nitro-2-furyl)methyleneamino]-[2-(trichloromethyl)quinazolin-4-yl]amine Formula: C14H8Cl3N5O3 MolecularWeight: 400.60402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(=N2)C(Cl)(Cl)Cl)NN=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(=N2)C(Cl)(Cl)Cl)N/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C14H8Cl3N5O3/c15-14(16,17)13-19-10-4-2-1-3-9(10)12(20-13)21-18-7-8-5-6-11(25-8)22(23)24/h1-7H,(H,19,20,21)/b18-7+