6-(5-azanyl-6-nitro-pyridin-2-yl)-2-nitro-pyridin-3-amine

Systemtic Name: 6-(5-azanyl-6-nitro-pyridin-2-yl)-2-nitro-pyridin-3-amine Openeye Name: 6-(5-amino-6-nitro-2-pyridyl)-2-nitro-pyridin-3-amine CAS Name: 6-(5-amino-6-nitro-2-pyridinyl)-2-nitro-3-pyridinamine IUPAC Name: 6-(5-amino-6-nitropyridin-2-yl)-2-nitropyridin-3-amine Traditional Name: [6-(5-amino-6-nitro-2-pyridyl)-2-nitro-3-pyridyl]amine Formula: C10H8N6O4 MolecularWeight: 276.20832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1N)[N+](=O)[O-])C2=NC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=NC(=C1N)[N+](=O)[O-])C2=NC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C10H8N6O4/c11-5-1-3-7(13-9(5)15(17)18)8-4-2-6(12)10(14-8)16(19)20/h1-4H,11-12H2