1-azanyl-7-nitro-1-(phenylmethyl)-3,4-dihydro-2H-naphthalen-2-ol

Systemtic Name: 1-azanyl-7-nitro-1-(phenylmethyl)-3,4-dihydro-2H-naphthalen-2-ol Openeye Name: 1-amino-1-benzyl-7-nitro-tetralin-2-ol CAS Name: 1-amino-7-nitro-1-(phenylmethyl)-3,4-dihydro-2H-naphthalen-2-ol IUPAC Name: 1-amino-1-benzyl-7-nitro-3,4-dihydro-2H-naphthalen-2-ol Traditional Name: 1-amino-1-benzyl-7-nitro-tetralin-2-ol Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)[N+](=O)[O-])C(C1O)(CC3=CC=CC=C3)N

Isomeric SMILES

C1CC2=C(C=C(C=C2)[N+](=O)[O-])C(C1O)(CC3=CC=CC=C3)N

InChI

InChI=1S/C17H18N2O3/c18-17(11-12-4-2-1-3-5-12)15-10-14(19(21)22)8-6-13(15)7-9-16(17)20/h1-6,8,10,16,20H,7,9,11,18H2