N-(3-chloranyl-4-methoxy-phenyl)-5-nitro-pyridin-2-amine

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-5-nitro-pyridin-2-amine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-5-nitro-pyridin-2-amine CAS Name: N-(3-chloro-4-methoxyphenyl)-5-nitro-2-pyridinamine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-5-nitropyridin-2-amine Traditional Name: (3-chloro-4-methoxy-phenyl)-(5-nitro-2-pyridyl)amine Formula: C12H10ClN3O3 MolecularWeight: 279.6791

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3O3/c1-19-11-4-2-8(6-10(11)13)15-12-5-3-9(7-14-12)16(17)18/h2-7H,1H3,(H,14,15)