3-azanyl-1-pyridin-1-ium-3-yl-1H-benzo[f]chromene-2-carbonitrile

Systemtic Name: 3-azanyl-1-pyridin-1-ium-3-yl-1H-benzo[f]chromene-2-carbonitrile Openeye Name: 3-amino-1-pyridin-1-ium-3-yl-1H-benzo[f]chromene-2-carbonitrile CAS Name: 3-amino-1-(3-pyridin-1-iumyl)-1H-benzo[f][1]benzopyran-2-carbonitrile IUPAC Name: 3-amino-1-pyridin-1-ium-3-yl-1H-benzo[f]chromene-2-carbonitrile Traditional Name: 3-amino-1-pyridin-1-ium-3-yl-1H-benzo[f]chromene-2-carbonitrile Formula: C19H14N3O+ MolecularWeight: 300.33396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(C(=C(O3)N)C#N)C4=C[NH+]=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(C(=C(O3)N)C#N)C4=C[NH+]=CC=C4

InChI

InChI=1S/C19H13N3O/c20-10-15-17(13-5-3-9-22-11-13)18-14-6-2-1-4-12(14)7-8-16(18)23-19(15)21/h1-9,11,17H,21H2/p+1