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

Systemtic Name: 2-[[(Z)-(2-chlorophenyl)methylideneamino]carbamoyl]-6-nitro-quinazolin-4-olate Openeye Name: 2-[[(Z)-(2-chlorophenyl)methyleneamino]carbamoyl]-6-nitro-quinazolin-4-olate CAS Name: 2-[[(2Z)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-oxomethyl]-6-nitro-4-quinazolinolate IUPAC Name: 2-[[(Z)-(2-chlorophenyl)methylideneamino]carbamoyl]-6-nitroquinazolin-4-olate Traditional Name: 2-[[(Z)-(2-chlorobenzylidene)amino]carbamoyl]-6-nitro-quinazolin-4-olate Formula: C16H9ClN5O4- MolecularWeight: 370.72676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=N2)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=N2)[O-])Cl

InChI

InChI=1S/C16H10ClN5O4/c17-12-4-2-1-3-9(12)8-18-21-16(24)14-19-13-6-5-10(22(25)26)7-11(13)15(23)20-14/h1-8H,(H,21,24)(H,19,20,23)/p-1/b18-8-