2-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]-7-oxidanylidene-8H-1,8-naphthyridine-4-carbaldehyde

Systemtic Name: 2-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]-7-oxidanylidene-8H-1,8-naphthyridine-4-carbaldehyde Openeye Name: 2-[[(2,4-dinitrophenyl)hydrazono]methyl]-7-oxo-8H-1,8-naphthyridine-4-carbaldehyde CAS Name: 2-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]-7-oxo-8H-1,8-naphthyridine-4-carboxaldehyde IUPAC Name: 2-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]-7-oxo-8H-1,8-naphthyridine-4-carbaldehyde Traditional Name: 2-[[(2,4-dinitrophenyl)hydrazono]methyl]-7-keto-8H-1,8-naphthyridine-4-carbaldehyde Formula: C16H10N6O6 MolecularWeight: 382.2872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NN=CC2=NC3=C(C=CC(=O)N3)C(=C2)C=O

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NN=CC2=NC3=C(C=CC(=O)N3)C(=C2)C=O

InChI

InChI=1S/C16H10N6O6/c23-8-9-5-10(18-16-12(9)2-4-15(24)19-16)7-17-20-13-3-1-11(21(25)26)6-14(13)22(27)28/h1-8,20H,(H,18,19,24)