2-azanyl-4-(6-nitro-1,3-benzodioxol-5-yl)-6-(2-nitrophenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(6-nitro-1,3-benzodioxol-5-yl)-6-(2-nitrophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(6-nitro-1,3-benzodioxol-5-yl)-6-(2-nitrophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(6-nitro-1,3-benzodioxol-5-yl)-6-(2-nitrophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(6-nitro-1,3-benzodioxol-5-yl)-6-(2-nitrophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(6-nitro-1,3-benzodioxol-5-yl)-6-(2-nitrophenyl)nicotinonitrile Formula: C19H11N5O6 MolecularWeight: 405.32054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C3=CC(=NC(=C3C#N)N)C4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C3=CC(=NC(=C3C#N)N)C4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H11N5O6/c20-8-13-11(12-6-17-18(30-9-29-17)7-16(12)24(27)28)5-14(22-19(13)21)10-3-1-2-4-15(10)23(25)26/h1-7H,9H2,(H2,21,22)