8-[(3-nitrophenyl)methylamino]naphthalen-1-ol

Systemtic Name: 8-[(3-nitrophenyl)methylamino]naphthalen-1-ol Openeye Name: 8-[(3-nitrophenyl)methylamino]naphthalen-1-ol CAS Name: 8-[(3-nitrophenyl)methylamino]-1-naphthalenol IUPAC Name: 8-[(3-nitrophenyl)methylamino]naphthalen-1-ol Traditional Name: 8-[(3-nitrobenzyl)amino]-1-naphthol Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NCC3=CC(=CC=C3)[N+](=O)[O-])C(=CC=C2)O

Isomeric SMILES

C1=CC2=C(C(=C1)NCC3=CC(=CC=C3)[N+](=O)[O-])C(=CC=C2)O

InChI

InChI=1S/C17H14N2O3/c20-16-9-3-6-13-5-2-8-15(17(13)16)18-11-12-4-1-7-14(10-12)19(21)22/h1-10,18,20H,11H2