N-(6,7-dihydrochromeno[3,2-c]chromen-2-yl)-N-oxidanidyl-hydroxylamine

Systemtic Name: N-(6,7-dihydrochromeno[3,2-c]chromen-2-yl)-N-oxidanidyl-hydroxylamine Openeye Name: N-(6,7-dihydrochromeno[3,2-c]chromen-2-yl)-N-oxido-hydroxylamine CAS Name: N-(6,7-dihydro[1]benzopyrano[3,2-c][1]benzopyran-2-yl)-N-oxidohydroxylamine IUPAC Name: N-(6,7-dihydrochromeno[3,2-c]chromen-2-yl)-N-oxidohydroxylamine Traditional Name: N-(6,7-dihydrochromeno[3,2-c]chromen-2-yl)-N-oxido-hydroxylamine Formula: C16H12NO4- MolecularWeight: 282.27078

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(C=CC(=C3)N(O)[O-])OC2)OC4=CC=CC=C41

Isomeric SMILES

C1C2=C(C3=C(C=CC(=C3)N(O)[O-])OC2)OC4=CC=CC=C41

InChI

InChI=1S/C16H12NO4/c18-17(19)12-5-6-15-13(8-12)16-11(9-20-15)7-10-3-1-2-4-14(10)21-16/h1-6,8,18H,7,9H2/q-1