2-azanyl-4-(6-nitro-1,3-benzodioxol-5-yl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(6-nitro-1,3-benzodioxol-5-yl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile Openeye Name: 2-amino-4-(6-nitro-1,3-benzodioxol-5-yl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile CAS Name: 2-amino-4-(6-nitro-1,3-benzodioxol-5-yl)-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(6-nitro-1,3-benzodioxol-5-yl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-4-(6-nitro-1,3-benzodioxol-5-yl)-4H-pyrano[3,2-c]chromene-3-carbonitrile Formula: C20H11N3O7 MolecularWeight: 405.31724

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C3C(=C(OC4=C3C(=O)OC5=CC=CC=C54)N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C3C(=C(OC4=C3C(=O)OC5=CC=CC=C54)N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C20H11N3O7/c21-7-11-16(10-5-14-15(28-8-27-14)6-12(10)23(25)26)17-18(30-19(11)22)9-3-1-2-4-13(9)29-20(17)24/h1-6,16H,8,22H2