4-(4-azanyl-3-nitro-2-oxidanylidene-1,8-naphthyridin-1-yl)butyl ethanoate

Systemtic Name: 4-(4-azanyl-3-nitro-2-oxidanylidene-1,8-naphthyridin-1-yl)butyl ethanoate Openeye Name: 4-(4-amino-3-nitro-2-oxo-1,8-naphthyridin-1-yl)butyl acetate CAS Name: acetic acid 4-(4-amino-3-nitro-2-oxo-1,8-naphthyridin-1-yl)butyl ester IUPAC Name: 4-(4-amino-3-nitro-2-oxo-1,8-naphthyridin-1-yl)butyl acetate Traditional Name: acetic acid 4-(4-amino-2-keto-3-nitro-1,8-naphthyridin-1-yl)butyl ester Formula: C14H16N4O5 MolecularWeight: 320.30064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCN1C2=C(C=CC=N2)C(=C(C1=O)[N+](=O)[O-])N

Isomeric SMILES

CC(=O)OCCCCN1C2=C(C=CC=N2)C(=C(C1=O)[N+](=O)[O-])N

InChI

InChI=1S/C14H16N4O5/c1-9(19)23-8-3-2-7-17-13-10(5-4-6-16-13)11(15)12(14(17)20)18(21)22/h4-6H,2-3,7-8,15H2,1H3