4-nitro-2-[[(Z)-pyridin-4-ylmethylideneamino]carbamoyl]phenolate

Systemtic Name: 4-nitro-2-[[(Z)-pyridin-4-ylmethylideneamino]carbamoyl]phenolate Openeye Name: 4-nitro-2-[[(Z)-4-pyridylmethyleneamino]carbamoyl]phenolate CAS Name: 4-nitro-2-[oxo-[(2Z)-2-(pyridin-4-ylmethylidene)hydrazinyl]methyl]phenolate IUPAC Name: 4-nitro-2-[[(Z)-pyridin-4-ylmethylideneamino]carbamoyl]phenolate Traditional Name: 4-nitro-2-[[(Z)-4-pyridylmethyleneamino]carbamoyl]phenolate Formula: C13H9N4O4- MolecularWeight: 285.23496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NN=CC2=CC=NC=C2)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O4/c18-12-2-1-10(17(20)21)7-11(12)13(19)16-15-8-9-3-5-14-6-4-9/h1-8,18H,(H,16,19)/p-1/b15-8-