6-nitro-2-[[(Z)-pyridin-3-ylmethylideneamino]carbamoyl]quinazolin-4-olate

Systemtic Name: 6-nitro-2-[[(Z)-pyridin-3-ylmethylideneamino]carbamoyl]quinazolin-4-olate Openeye Name: 6-nitro-2-[[(Z)-3-pyridylmethyleneamino]carbamoyl]quinazolin-4-olate CAS Name: 6-nitro-2-[oxo-[(2Z)-2-(3-pyridinylmethylidene)hydrazinyl]methyl]-4-quinazolinolate IUPAC Name: 6-nitro-2-[[(Z)-pyridin-3-ylmethylideneamino]carbamoyl]quinazolin-4-olate Traditional Name: 6-nitro-2-[[(Z)-3-pyridylmethyleneamino]carbamoyl]quinazolin-4-olate Formula: C15H9N6O4- MolecularWeight: 337.26976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N6O4/c22-14-11-6-10(21(24)25)3-4-12(11)18-13(19-14)15(23)20-17-8-9-2-1-5-16-7-9/h1-8H,(H,20,23)(H,18,19,22)/p-1/b17-8-