2-azanyl-4,6-dimethyl-5-[(4-nitrophenyl)methylidene]cyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile

Systemtic Name: 2-azanyl-4,6-dimethyl-5-[(4-nitrophenyl)methylidene]cyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile Openeye Name: 2-amino-4,6-dimethyl-5-[(4-nitrophenyl)methylene]cyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile CAS Name: 2-amino-4,6-dimethyl-5-[(4-nitrophenyl)methylidene]cyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile IUPAC Name: 2-amino-4,6-dimethyl-5-[(4-nitrophenyl)methylidene]cyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile Traditional Name: 2-amino-4,6-dimethyl-5-(4-nitrobenzylidene)-1-pyrindin-1-ium-3,7-dicarbonitrile Formula: C19H14N5O2+ MolecularWeight: 344.34676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CC=C(C=C3)[N+](=O)[O-])C(=C(C(=[NH+]2)N)C#N)C)C#N

Isomeric SMILES

CC1=C(C2=C(C1=CC3=CC=C(C=C3)[N+](=O)[O-])C(=C(C(=[NH+]2)N)C#N)C)C#N

InChI

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