N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-nitro-4H-3,1-benzoxazin-2-amine

Systemtic Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-nitro-4H-3,1-benzoxazin-2-amine Openeye Name: N-[(1R)-indan-1-yl]-5-nitro-4H-3,1-benzoxazin-2-amine CAS Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-nitro-4H-3,1-benzoxazin-2-amine IUPAC Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-nitro-4H-3,1-benzoxazin-2-amine Traditional Name: [(1R)-indan-1-yl]-(5-nitro-4H-3,1-benzoxazin-2-yl)amine Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC4=C(CO3)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=C(CO3)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3/c21-20(22)16-7-3-6-14-13(16)10-23-17(18-14)19-15-9-8-11-4-1-2-5-12(11)15/h1-7,15H,8-10H2,(H,18,19)/t15-/m1/s1