1-ethyl-7-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 1-ethyl-7-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 1-ethyl-7-[(E)-[(4-nitrophenyl)hydrazono]methyl]-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 1-ethyl-7-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 1-ethyl-7-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 1-ethyl-4-keto-7-[(E)-[(4-nitrophenyl)hydrazono]methyl]-1,8-naphthyridine-3-carboxylic acid Formula: C18H15N5O5 MolecularWeight: 381.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C=NNC3=CC=C(C=C3)[N+](=O)[O-])C(=O)O

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)/C=N/NC3=CC=C(C=C3)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C18H15N5O5/c1-2-22-10-15(18(25)26)16(24)14-8-5-12(20-17(14)22)9-19-21-11-3-6-13(7-4-11)23(27)28/h3-10,21H,2H2,1H3,(H,25,26)/b19-9+