6-nitro-2-oxidanylidene-N-(1,2,4-triazol-4-yl)chromene-3-carboxamide

Systemtic Name: 6-nitro-2-oxidanylidene-N-(1,2,4-triazol-4-yl)chromene-3-carboxamide Openeye Name: 6-nitro-2-oxo-N-(1,2,4-triazol-4-yl)chromene-3-carboxamide CAS Name: 6-nitro-2-oxo-N-(1,2,4-triazol-4-yl)-1-benzopyran-3-carboxamide IUPAC Name: 6-nitro-2-oxo-N-(1,2,4-triazol-4-yl)chromene-3-carboxamide Traditional Name: 2-keto-6-nitro-N-(1,2,4-triazol-4-yl)chromene-3-carboxamide Formula: C12H7N5O5 MolecularWeight: 301.21448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=O)O2)C(=O)NN3C=NN=C3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=O)O2)C(=O)NN3C=NN=C3

InChI

InChI=1S/C12H7N5O5/c18-11(15-16-5-13-14-6-16)9-4-7-3-8(17(20)21)1-2-10(7)22-12(9)19/h1-6H,(H,15,18)