5-(5-chloranyl-3-nitro-pyridin-2-yl)oxy-2-nitro-aniline

Systemtic Name: 5-(5-chloranyl-3-nitro-pyridin-2-yl)oxy-2-nitro-aniline Openeye Name: 5-[(5-chloro-3-nitro-2-pyridyl)oxy]-2-nitro-aniline CAS Name: 5-[(5-chloro-3-nitro-2-pyridinyl)oxy]-2-nitroaniline IUPAC Name: 5-(5-chloro-3-nitropyridin-2-yl)oxy-2-nitroaniline Traditional Name: [5-[(5-chloro-3-nitro-2-pyridyl)oxy]-2-nitro-phenyl]amine Formula: C11H7ClN4O5 MolecularWeight: 310.65008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=NC=C(C=C2[N+](=O)[O-])Cl)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1OC2=NC=C(C=C2[N+](=O)[O-])Cl)N)[N+](=O)[O-]

InChI

InChI=1S/C11H7ClN4O5/c12-6-3-10(16(19)20)11(14-5-6)21-7-1-2-9(15(17)18)8(13)4-7/h1-5H,13H2