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

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

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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=CC=NC=C3)[O-]

Isomeric SMILES

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

InChI

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