4-[(6-nitronaphthalen-2-yl)amino]butan-1-ol

Systemtic Name: 4-[(6-nitronaphthalen-2-yl)amino]butan-1-ol Openeye Name: 4-[(6-nitro-2-naphthyl)amino]butan-1-ol CAS Name: 4-[(6-nitro-2-naphthalenyl)amino]-1-butanol IUPAC Name: 4-[(6-nitronaphthalen-2-yl)amino]butan-1-ol Traditional Name: 4-[(6-nitro-2-naphthyl)amino]butan-1-ol Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)[N+](=O)[O-])C=C1NCCCCO

Isomeric SMILES

C1=CC2=C(C=CC(=C2)[N+](=O)[O-])C=C1NCCCCO

InChI

InChI=1S/C14H16N2O3/c17-8-2-1-7-15-13-5-3-12-10-14(16(18)19)6-4-11(12)9-13/h3-6,9-10,15,17H,1-2,7-8H2