N-(3,4-diethoxyphenyl)-5-nitro-pyridin-2-amine

Systemtic Name: N-(3,4-diethoxyphenyl)-5-nitro-pyridin-2-amine Openeye Name: N-(3,4-diethoxyphenyl)-5-nitro-pyridin-2-amine CAS Name: N-(3,4-diethoxyphenyl)-5-nitro-2-pyridinamine IUPAC Name: N-(3,4-diethoxyphenyl)-5-nitropyridin-2-amine Traditional Name: (3,4-diethoxyphenyl)-(5-nitro-2-pyridyl)amine Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC2=NC=C(C=C2)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC2=NC=C(C=C2)[N+](=O)[O-])OCC

InChI

InChI=1S/C15H17N3O4/c1-3-21-13-7-5-11(9-14(13)22-4-2)17-15-8-6-12(10-16-15)18(19)20/h5-10H,3-4H2,1-2H3,(H,16,17)