2-ethoxy-3,6-dinitro-1,4-dihydro-1,8-naphthyridin-4-amine

Systemtic Name: 2-ethoxy-3,6-dinitro-1,4-dihydro-1,8-naphthyridin-4-amine Openeye Name: 2-ethoxy-3,6-dinitro-1,4-dihydro-1,8-naphthyridin-4-amine CAS Name: 2-ethoxy-3,6-dinitro-1,4-dihydro-1,8-naphthyridin-4-amine IUPAC Name: 2-ethoxy-3,6-dinitro-1,4-dihydro-1,8-naphthyridin-4-amine Traditional Name: (2-ethoxy-3,6-dinitro-1,4-dihydro-1,8-naphthyridin-4-yl)amine Formula: C10H11N5O5 MolecularWeight: 281.22484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(C2=CC(=CN=C2N1)[N+](=O)[O-])N)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(C2=CC(=CN=C2N1)[N+](=O)[O-])N)[N+](=O)[O-]

InChI

InChI=1S/C10H11N5O5/c1-2-20-10-8(15(18)19)7(11)6-3-5(14(16)17)4-12-9(6)13-10/h3-4,7H,2,11H2,1H3,(H,12,13)