(4R)-2,7-bis(azanyl)-4-(6-nitro-1,3-benzodioxol-5-yl)-4H-chromene-3-carbonitrile

Systemtic Name: (4R)-2,7-bis(azanyl)-4-(6-nitro-1,3-benzodioxol-5-yl)-4H-chromene-3-carbonitrile Openeye Name: (4R)-2,7-diamino-4-(6-nitro-1,3-benzodioxol-5-yl)-4H-chromene-3-carbonitrile CAS Name: (4R)-2,7-diamino-4-(6-nitro-1,3-benzodioxol-5-yl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2,7-diamino-4-(6-nitro-1,3-benzodioxol-5-yl)-4H-chromene-3-carbonitrile Traditional Name: (4R)-2,7-diamino-4-(6-nitro-1,3-benzodioxol-5-yl)-4H-chromene-3-carbonitrile Formula: C17H12N4O5 MolecularWeight: 352.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C3C4=C(C=C(C=C4)N)OC(=C3C#N)N)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)[C@@H]3C4=C(C=C(C=C4)N)OC(=C3C#N)N)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O5/c18-6-11-16(9-2-1-8(19)3-13(9)26-17(11)20)10-4-14-15(25-7-24-14)5-12(10)21(22)23/h1-5,16H,7,19-20H2/t16-/m0/s1