8-methyl-6-nitro-7-oxidanyl-2-oxidanylidene-N-[3-(5H-1,2,3,4-tetrazol-5-yl)phenyl]chromene-3-carboxamide

Systemtic Name: 8-methyl-6-nitro-7-oxidanyl-2-oxidanylidene-N-[3-(5H-1,2,3,4-tetrazol-5-yl)phenyl]chromene-3-carboxamide Openeye Name: 7-hydroxy-8-methyl-6-nitro-2-oxo-N-[3-(5H-tetrazol-5-yl)phenyl]chromene-3-carboxamide CAS Name: 7-hydroxy-8-methyl-6-nitro-2-oxo-N-[3-(5H-tetrazol-5-yl)phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 7-hydroxy-8-methyl-6-nitro-2-oxo-N-[3-(5H-tetrazol-5-yl)phenyl]chromene-3-carboxamide Traditional Name: 7-hydroxy-2-keto-8-methyl-6-nitro-N-[3-(5H-tetrazol-5-yl)phenyl]chromene-3-carboxamide Formula: C18H12N6O6 MolecularWeight: 408.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1O)[N+](=O)[O-])C=C(C(=O)O2)C(=O)NC3=CC=CC(=C3)C4N=NN=N4

Isomeric SMILES

CC1=C2C(=CC(=C1O)[N+](=O)[O-])C=C(C(=O)O2)C(=O)NC3=CC=CC(=C3)C4N=NN=N4

InChI

InChI=1S/C18H12N6O6/c1-8-14(25)13(24(28)29)7-10-6-12(18(27)30-15(8)10)17(26)19-11-4-2-3-9(5-11)16-20-22-23-21-16/h2-7,16,25H,1H3,(H,19,26)