3-nitro-5-[(Z)-1-pyridin-4-ylethylideneamino]oxy-aniline

Systemtic Name: 3-nitro-5-[(Z)-1-pyridin-4-ylethylideneamino]oxy-aniline Openeye Name: 3-nitro-5-[(Z)-1-(4-pyridyl)ethylideneamino]oxy-aniline CAS Name: 3-nitro-5-[(Z)-1-pyridin-4-ylethylideneamino]oxyaniline IUPAC Name: 3-nitro-5-[(Z)-1-pyridin-4-ylethylideneamino]oxyaniline Traditional Name: [3-nitro-5-[(Z)-1-(4-pyridyl)ethylideneamino]oxy-phenyl]amine Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=CC(=CC(=C1)[N+](=O)[O-])N)C2=CC=NC=C2

Isomeric SMILES

C/C(=N/OC1=CC(=CC(=C1)[N+](=O)[O-])N)/C2=CC=NC=C2

InChI

InChI=1S/C13H12N4O3/c1-9(10-2-4-15-5-3-10)16-20-13-7-11(14)6-12(8-13)17(18)19/h2-8H,14H2,1H3/b16-9-