2-azanyl-4,6-dimethyl-5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]cyclopenta[b]pyridine-3,7-dicarbonitrile

Systemtic Name: 2-azanyl-4,6-dimethyl-5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]cyclopenta[b]pyridine-3,7-dicarbonitrile Openeye Name: 2-amino-4,6-dimethyl-5-[(6-nitro-1,3-benzodioxol-5-yl)methylene]cyclopenta[b]pyridine-3,7-dicarbonitrile CAS Name: 2-amino-4,6-dimethyl-5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]cyclopenta[b]pyridine-3,7-dicarbonitrile IUPAC Name: 2-amino-4,6-dimethyl-5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]cyclopenta[b]pyridine-3,7-dicarbonitrile Traditional Name: 2-amino-4,6-dimethyl-5-[(6-nitro-1,3-benzodioxol-5-yl)methylene]-1-pyrindine-3,7-dicarbonitrile Formula: C20H13N5O4 MolecularWeight: 387.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4)C(=C(C(=N2)N)C#N)C)C#N

Isomeric SMILES

CC1=C(C2=C(C1=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4)C(=C(C(=N2)N)C#N)C)C#N

InChI

InChI=1S/C20H13N5O4/c1-9-12(3-11-4-16-17(29-8-28-16)5-15(11)25(26)27)18-10(2)14(7-22)20(23)24-19(18)13(9)6-21/h3-5H,8H2,1-2H3,(H2,23,24)