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

Systemtic Name: 2-azanyl-4-(1,3-benzodioxol-5-yl)-6-(4-nitrophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-(4-nitrophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-(4-nitrophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-(4-nitrophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-(4-nitrophenyl)nicotinonitrile Formula: C19H12N4O4 MolecularWeight: 360.32298

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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=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H12N4O4/c20-9-15-14(12-3-6-17-18(7-12)27-10-26-17)8-16(22-19(15)21)11-1-4-13(5-2-11)23(24)25/h1-8H,10H2,(H2,21,22)