4-azanyl-1-ethyl-3,6-dinitro-1,8-naphthyridin-2-one

Systemtic Name: 4-azanyl-1-ethyl-3,6-dinitro-1,8-naphthyridin-2-one Openeye Name: 4-amino-1-ethyl-3,6-dinitro-1,8-naphthyridin-2-one CAS Name: 4-amino-1-ethyl-3,6-dinitro-1,8-naphthyridin-2-one IUPAC Name: 4-amino-1-ethyl-3,6-dinitro-1,8-naphthyridin-2-one Traditional Name: 4-amino-1-ethyl-3,6-dinitro-1,8-naphthyridin-2-one Formula: C10H9N5O5 MolecularWeight: 279.20896

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=C(C=C2C(=C(C1=O)[N+](=O)[O-])N)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=NC=C(C=C2C(=C(C1=O)[N+](=O)[O-])N)[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O5/c1-2-13-9-6(3-5(4-12-9)14(17)18)7(11)8(10(13)16)15(19)20/h3-4H,2,11H2,1H3