N-(4-methoxy-2-nitro-phenyl)-5-nitro-pyridin-2-amine

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-5-nitro-pyridin-2-amine Openeye Name: N-(4-methoxy-2-nitro-phenyl)-5-nitro-pyridin-2-amine CAS Name: N-(4-methoxy-2-nitrophenyl)-5-nitro-2-pyridinamine IUPAC Name: N-(4-methoxy-2-nitrophenyl)-5-nitropyridin-2-amine Traditional Name: (4-methoxy-2-nitro-phenyl)-(5-nitro-2-pyridyl)amine Formula: C12H10N4O5 MolecularWeight: 290.2316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=NC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=NC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O5/c1-21-9-3-4-10(11(6-9)16(19)20)14-12-5-2-8(7-13-12)15(17)18/h2-7H,1H3,(H,13,14)