6-chloranyl-8-nitro-3-pyridin-2-yl-chromen-2-imine

Systemtic Name: 6-chloranyl-8-nitro-3-pyridin-2-yl-chromen-2-imine Openeye Name: 6-chloro-8-nitro-3-(2-pyridyl)chromen-2-imine CAS Name: 6-chloro-8-nitro-3-(2-pyridinyl)-1-benzopyran-2-imine IUPAC Name: 6-chloro-8-nitro-3-pyridin-2-ylchromen-2-imine Traditional Name: [6-chloro-8-nitro-3-(2-pyridyl)chromen-2-ylidene]amine Formula: C14H8ClN3O3 MolecularWeight: 301.68462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC3=CC(=CC(=C3OC2=N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=CC3=CC(=CC(=C3OC2=N)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H8ClN3O3/c15-9-5-8-6-10(11-3-1-2-4-17-11)14(16)21-13(8)12(7-9)18(19)20/h1-7,16H