(5Z)-2-azanyl-4,6-dimethyl-5-[(2-nitrophenyl)methylidene]cyclopenta[b]pyridine-3,7-dicarbonitrile

Systemtic Name: (5Z)-2-azanyl-4,6-dimethyl-5-[(2-nitrophenyl)methylidene]cyclopenta[b]pyridine-3,7-dicarbonitrile Openeye Name: (5Z)-2-amino-4,6-dimethyl-5-[(2-nitrophenyl)methylene]cyclopenta[b]pyridine-3,7-dicarbonitrile CAS Name: (5Z)-2-amino-4,6-dimethyl-5-[(2-nitrophenyl)methylidene]cyclopenta[b]pyridine-3,7-dicarbonitrile IUPAC Name: (5Z)-2-amino-4,6-dimethyl-5-[(2-nitrophenyl)methylidene]cyclopenta[b]pyridine-3,7-dicarbonitrile Traditional Name: (5Z)-2-amino-4,6-dimethyl-5-(2-nitrobenzylidene)-1-pyrindine-3,7-dicarbonitrile Formula: C19H13N5O2 MolecularWeight: 343.33882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=C(C2=C(/C1=C\C3=CC=CC=C3[N+](=O)[O-])C(=C(C(=N2)N)C#N)C)C#N

InChI

InChI=1S/C19H13N5O2/c1-10-13(7-12-5-3-4-6-16(12)24(25)26)17-11(2)15(9-21)19(22)23-18(17)14(10)8-20/h3-7H,1-2H3,(H2,22,23)/b13-7-