8-methyl-3-(1-nitroso-1,2,3,4-tetrazol-5-yl)pyrano[3,2-c]chromene-2,5-dione

Systemtic Name: 8-methyl-3-(1-nitroso-1,2,3,4-tetrazol-5-yl)pyrano[3,2-c]chromene-2,5-dione Openeye Name: 8-methyl-3-(1-nitrosotetrazol-5-yl)pyrano[3,2-c]chromene-2,5-dione CAS Name: 8-methyl-3-(1-nitroso-5-tetrazolyl)pyrano[3,2-c][1]benzopyran-2,5-dione IUPAC Name: 8-methyl-3-(1-nitrosotetrazol-5-yl)pyrano[3,2-c]chromene-2,5-dione Traditional Name: 8-methyl-3-(1-nitrosotetrazol-5-yl)pyrano[3,2-c]chromene-2,5-quinone Formula: C14H7N5O5 MolecularWeight: 325.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(C=C(C(=O)O3)C4=NN=NN4N=O)C(=O)O2

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(C=C(C(=O)O3)C4=NN=NN4N=O)C(=O)O2

InChI

InChI=1S/C14H7N5O5/c1-6-2-3-7-10(4-6)23-13(20)8-5-9(14(21)24-11(7)8)12-15-16-17-19(12)18-22/h2-5H,1H3