(1R,2R)-1-[[(2R)-2-methylcyclopentylidene]amino]-6-nitro-2,3-dihydro-1H-inden-2-ol

Systemtic Name: (1R,2R)-1-[[(2R)-2-methylcyclopentylidene]amino]-6-nitro-2,3-dihydro-1H-inden-2-ol Openeye Name: (1R,2R)-1-[[(2R)-2-methylcyclopentylidene]amino]-6-nitro-indan-2-ol CAS Name: (1R,2R)-1-[[(2R)-2-methylcyclopentylidene]amino]-6-nitro-2,3-dihydro-1H-inden-2-ol IUPAC Name: (1R,2R)-1-[[(2R)-2-methylcyclopentylidene]amino]-6-nitro-2,3-dihydro-1H-inden-2-ol Traditional Name: (1R,2R)-1-[[(2R)-2-methylcyclopentylidene]amino]-6-nitro-indan-2-ol Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1=NC2C(CC3=C2C=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C[C@@H]1CCCC1=N[C@H]2[C@@H](CC3=C2C=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C15H18N2O3/c1-9-3-2-4-13(9)16-15-12-8-11(17(19)20)6-5-10(12)7-14(15)18/h5-6,8-9,14-15,18H,2-4,7H2,1H3/t9-,14-,15-/m1/s1