2-azanyl-4-(1,3-benzodioxol-5-yl)-3-nitro-4H-pyrano[3,2-c]chromen-5-one

Systemtic Name: 2-azanyl-4-(1,3-benzodioxol-5-yl)-3-nitro-4H-pyrano[3,2-c]chromen-5-one Openeye Name: 2-amino-4-(1,3-benzodioxol-5-yl)-3-nitro-4H-pyrano[3,2-c]chromen-5-one CAS Name: 2-amino-4-(1,3-benzodioxol-5-yl)-3-nitro-4H-pyrano[3,2-c][1]benzopyran-5-one IUPAC Name: 2-amino-4-(1,3-benzodioxol-5-yl)-3-nitro-4H-pyrano[3,2-c]chromen-5-one Traditional Name: 2-amino-4-(1,3-benzodioxol-5-yl)-3-nitro-4H-pyrano[3,2-c]chromen-5-one Formula: C19H12N2O7 MolecularWeight: 380.30778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C4=C(C5=CC=CC=C5OC4=O)OC(=C3[N+](=O)[O-])N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C4=C(C5=CC=CC=C5OC4=O)OC(=C3[N+](=O)[O-])N

InChI

InChI=1S/C19H12N2O7/c20-18-16(21(23)24)14(9-5-6-12-13(7-9)26-8-25-12)15-17(28-18)10-3-1-2-4-11(10)27-19(15)22/h1-7,14H,8,20H2