2-[[(Z)-(2,4-dichlorophenyl)methylideneamino]carbamoyl]-6-nitro-quinazolin-4-olate

Systemtic Name: 2-[[(Z)-(2,4-dichlorophenyl)methylideneamino]carbamoyl]-6-nitro-quinazolin-4-olate Openeye Name: 2-[[(Z)-(2,4-dichlorophenyl)methyleneamino]carbamoyl]-6-nitro-quinazolin-4-olate CAS Name: 2-[[(2Z)-2-[(2,4-dichlorophenyl)methylidene]hydrazinyl]-oxomethyl]-6-nitro-4-quinazolinolate IUPAC Name: 2-[[(Z)-(2,4-dichlorophenyl)methylideneamino]carbamoyl]-6-nitroquinazolin-4-olate Traditional Name: 2-[[(Z)-(2,4-dichlorobenzylidene)amino]carbamoyl]-6-nitro-quinazolin-4-olate Formula: C16H8Cl2N5O4- MolecularWeight: 405.17182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=NC(=N2)C(=O)NN=CC3=C(C=C(C=C3)Cl)Cl)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=NC(=N2)C(=O)N/N=C\C3=C(C=C(C=C3)Cl)Cl)[O-]

InChI

InChI=1S/C16H9Cl2N5O4/c17-9-2-1-8(12(18)5-9)7-19-22-16(25)14-20-13-4-3-10(23(26)27)6-11(13)15(24)21-14/h1-7H,(H,22,25)(H,20,21,24)/p-1/b19-7-