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

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-3-nitro-pyridin-2-amine Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-3-nitro-pyridin-2-amine CAS Name: N-(4-ethoxy-3-methoxyphenyl)-3-nitro-2-pyridinamine IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-3-nitropyridin-2-amine Traditional Name: (4-ethoxy-3-methoxy-phenyl)-(3-nitro-2-pyridyl)amine Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC2=C(C=CC=N2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC2=C(C=CC=N2)[N+](=O)[O-])OC

InChI

InChI=1S/C14H15N3O4/c1-3-21-12-7-6-10(9-13(12)20-2)16-14-11(17(18)19)5-4-8-15-14/h4-9H,3H2,1-2H3,(H,15,16)