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

Systemtic Name: 2-azanyl-5-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-6-phenyl-pyridine-3-carbonitrile Openeye Name: 2-amino-5-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-6-phenyl-pyridine-3-carbonitrile CAS Name: 2-amino-5-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-6-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-5-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-6-phenylpyridine-3-carbonitrile Traditional Name: 2-amino-5-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-6-phenyl-nicotinonitrile Formula: C20H14N4O4 MolecularWeight: 374.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C2=CC3=C(C=C2[N+](=O)[O-])OCO3)C#N)N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(C(=C1C2=CC3=C(C=C2[N+](=O)[O-])OCO3)C#N)N)C4=CC=CC=C4

InChI

InChI=1S/C20H14N4O4/c1-11-18(13-7-16-17(28-10-27-16)8-15(13)24(25)26)14(9-21)20(22)23-19(11)12-5-3-2-4-6-12/h2-8H,10H2,1H3,(H2,22,23)