2-azanyl-6-ethoxy-4-(6-nitro-1,3-benzodioxol-5-yl)pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-ethoxy-4-(6-nitro-1,3-benzodioxol-5-yl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-ethoxy-4-(6-nitro-1,3-benzodioxol-5-yl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-ethoxy-4-(6-nitro-1,3-benzodioxol-5-yl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-ethoxy-4-(6-nitro-1,3-benzodioxol-5-yl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-ethoxy-4-(6-nitro-1,3-benzodioxol-5-yl)dinicotinonitrile Formula: C16H11N5O5 MolecularWeight: 353.28904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=N1)N)C#N)C2=CC3=C(C=C2[N+](=O)[O-])OCO3)C#N

Isomeric SMILES

CCOC1=C(C(=C(C(=N1)N)C#N)C2=CC3=C(C=C2[N+](=O)[O-])OCO3)C#N

InChI

InChI=1S/C16H11N5O5/c1-2-24-16-10(6-18)14(9(5-17)15(19)20-16)8-3-12-13(26-7-25-12)4-11(8)21(22)23/h3-4H,2,7H2,1H3,(H2,19,20)