3-(6-azanyl-5-nitro-4-phenyl-pyridin-2-yl)-4-nitro-phenol

Systemtic Name: 3-(6-azanyl-5-nitro-4-phenyl-pyridin-2-yl)-4-nitro-phenol Openeye Name: 3-(6-amino-5-nitro-4-phenyl-2-pyridyl)-4-nitro-phenol CAS Name: 3-(6-amino-5-nitro-4-phenyl-2-pyridinyl)-4-nitrophenol IUPAC Name: 3-(6-amino-5-nitro-4-phenylpyridin-2-yl)-4-nitrophenol Traditional Name: 3-(6-amino-5-nitro-4-phenyl-2-pyridyl)-4-nitro-phenol Formula: C17H12N4O5 MolecularWeight: 352.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=C2[N+](=O)[O-])N)C3=C(C=CC(=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=C2[N+](=O)[O-])N)C3=C(C=CC(=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O5/c18-17-16(21(25)26)12(10-4-2-1-3-5-10)9-14(19-17)13-8-11(22)6-7-15(13)20(23)24/h1-9,22H,(H2,18,19)