4-azanyl-1-ethyl-3-nitro-1,8-naphthyridin-2-one

Systemtic Name: 4-azanyl-1-ethyl-3-nitro-1,8-naphthyridin-2-one Openeye Name: 4-amino-1-ethyl-3-nitro-1,8-naphthyridin-2-one CAS Name: 4-amino-1-ethyl-3-nitro-1,8-naphthyridin-2-one IUPAC Name: 4-amino-1-ethyl-3-nitro-1,8-naphthyridin-2-one Traditional Name: 4-amino-1-ethyl-3-nitro-1,8-naphthyridin-2-one Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C(=C(C1=O)[N+](=O)[O-])N

Isomeric SMILES

CCN1C2=C(C=CC=N2)C(=C(C1=O)[N+](=O)[O-])N

InChI

InChI=1S/C10H10N4O3/c1-2-13-9-6(4-3-5-12-9)7(11)8(10(13)15)14(16)17/h3-5H,2,11H2,1H3