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

Systemtic Name: 2-azanyl-6-(3-chlorophenyl)-4-(6-nitro-1,3-benzodioxol-5-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3-chlorophenyl)-4-(6-nitro-1,3-benzodioxol-5-yl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3-chlorophenyl)-4-(6-nitro-1,3-benzodioxol-5-yl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3-chlorophenyl)-4-(6-nitro-1,3-benzodioxol-5-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3-chlorophenyl)-4-(6-nitro-1,3-benzodioxol-5-yl)nicotinonitrile Formula: C19H11ClN4O4 MolecularWeight: 394.76804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11ClN4O4/c20-11-3-1-2-10(4-11)15-5-12(14(8-21)19(22)23-15)13-6-17-18(28-9-27-17)7-16(13)24(25)26/h1-7H,9H2,(H2,22,23)