2-ethoxy-3,6-dinitro-1,4-dihydro-1,8-naphthyridine-4,5-diamine

Systemtic Name: 2-ethoxy-3,6-dinitro-1,4-dihydro-1,8-naphthyridine-4,5-diamine Openeye Name: 2-ethoxy-3,6-dinitro-1,4-dihydro-1,8-naphthyridine-4,5-diamine CAS Name: 2-ethoxy-3,6-dinitro-1,4-dihydro-1,8-naphthyridine-4,5-diamine IUPAC Name: 2-ethoxy-3,6-dinitro-1,4-dihydro-1,8-naphthyridine-4,5-diamine Traditional Name: (5-amino-2-ethoxy-3,6-dinitro-1,4-dihydro-1,8-naphthyridin-4-yl)amine Formula: C10H12N6O5 MolecularWeight: 296.23948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N6O5/c1-2-21-10-8(16(19)20)7(12)5-6(11)4(15(17)18)3-13-9(5)14-10/h3,7H,2,12H2,1H3,(H3,11,13,14)