4-azanyl-2-oxidanylidene-1-prop-2-enyl-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 4-azanyl-2-oxidanylidene-1-prop-2-enyl-1,8-naphthyridine-3-carboxylic acid Openeye Name: 1-allyl-4-amino-2-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 4-amino-2-oxo-1-prop-2-enyl-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 4-amino-2-oxo-1-prop-2-enyl-1,8-naphthyridine-3-carboxylic acid Traditional Name: 1-allyl-4-amino-2-keto-1,8-naphthyridine-3-carboxylic acid Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=CC=N2)C(=C(C1=O)C(=O)O)N

Isomeric SMILES

C=CCN1C2=C(C=CC=N2)C(=C(C1=O)C(=O)O)N

InChI

InChI=1S/C12H11N3O3/c1-2-6-15-10-7(4-3-5-14-10)9(13)8(11(15)16)12(17)18/h2-5H,1,6,13H2,(H,17,18)