2-ethoxy-3-nitro-1,4-dihydro-1,8-naphthyridin-4-amine

Systemtic Name: 2-ethoxy-3-nitro-1,4-dihydro-1,8-naphthyridin-4-amine Openeye Name: 2-ethoxy-3-nitro-1,4-dihydro-1,8-naphthyridin-4-amine CAS Name: 2-ethoxy-3-nitro-1,4-dihydro-1,8-naphthyridin-4-amine IUPAC Name: 2-ethoxy-3-nitro-1,4-dihydro-1,8-naphthyridin-4-amine Traditional Name: (2-ethoxy-3-nitro-1,4-dihydro-1,8-naphthyridin-4-yl)amine Formula: C10H12N4O3 MolecularWeight: 236.22728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(C2=C(N1)N=CC=C2)N)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(C2=C(N1)N=CC=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C10H12N4O3/c1-2-17-10-8(14(15)16)7(11)6-4-3-5-12-9(6)13-10/h3-5,7H,2,11H2,1H3,(H,12,13)