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

Systemtic Name: 2-azanyl-6-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)pyridine-3-carbonitrile CAS Name: 2-amino-6-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)nicotinonitrile Formula: C14H10N4O4 MolecularWeight: 298.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)C2=CC3=C(C=C2[N+](=O)[O-])OCO3)C#N)N

Isomeric SMILES

CC1=NC(=C(C(=C1)C2=CC3=C(C=C2[N+](=O)[O-])OCO3)C#N)N

InChI

InChI=1S/C14H10N4O4/c1-7-2-8(10(5-15)14(16)17-7)9-3-12-13(22-6-21-12)4-11(9)18(19)20/h2-4H,6H2,1H3,(H2,16,17)