(2Z)-2-hydroxyimino-6-nitro-chromene-3-carboxamide

Systemtic Name: (2Z)-2-hydroxyimino-6-nitro-chromene-3-carboxamide Openeye Name: (2Z)-2-hydroxyimino-6-nitro-chromene-3-carboxamide CAS Name: (2Z)-2-hydroxyimino-6-nitro-1-benzopyran-3-carboxamide IUPAC Name: (2Z)-2-hydroxyimino-6-nitrochromene-3-carboxamide Traditional Name: (2Z)-2-hydroximino-6-nitro-chromene-3-carboxamide Formula: C10H7N3O5 MolecularWeight: 249.17968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=NO)O2)C(=O)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(/C(=N/O)/O2)C(=O)N

InChI

InChI=1S/C10H7N3O5/c11-9(14)7-4-5-3-6(13(16)17)1-2-8(5)18-10(7)12-15/h1-4,15H,(H2,11,14)/b12-10-