2-azanyl-6-methoxy-4-(3-nitrophenyl)pyridin-1-ium-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-methoxy-4-(3-nitrophenyl)pyridin-1-ium-3,5-dicarbonitrile Openeye Name: 2-amino-6-methoxy-4-(3-nitrophenyl)pyridin-1-ium-3,5-dicarbonitrile CAS Name: 2-amino-6-methoxy-4-(3-nitrophenyl)pyridin-1-ium-3,5-dicarbonitrile IUPAC Name: 2-amino-6-methoxy-4-(3-nitrophenyl)pyridin-1-ium-3,5-dicarbonitrile Traditional Name: 2-amino-6-methoxy-4-(3-nitrophenyl)pyridin-1-ium-3,5-dicarbonitrile Formula: C14H10N5O3+ MolecularWeight: 296.2609

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=[NH+]1)N)C#N)C2=CC(=CC=C2)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=C(C(=C(C(=[NH+]1)N)C#N)C2=CC(=CC=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C14H9N5O3/c1-22-14-11(7-16)12(10(6-15)13(17)18-14)8-3-2-4-9(5-8)19(20)21/h2-5H,1H3,(H2,17,18)/p+1