N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-5-nitro-pyridin-2-amine Openeye Name: N-[(4S)-chroman-4-yl]-5-nitro-pyridin-2-amine CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-5-nitro-2-pyridinamine IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-5-nitropyridin-2-amine Traditional Name: [(4S)-chroman-4-yl]-(5-nitro-2-pyridyl)amine Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O3/c18-17(19)10-5-6-14(15-9-10)16-12-7-8-20-13-4-2-1-3-11(12)13/h1-6,9,12H,7-8H2,(H,15,16)/t12-/m0/s1