2-azanyl-5-nitro-phenol; naphthalen-2-ol

Systemtic Name: 2-azanyl-5-nitro-phenol; naphthalen-2-ol Openeye Name: 2-amino-5-nitro-phenol; naphthalen-2-ol CAS Name: 2-amino-5-nitrophenol; 2-naphthalenol IUPAC Name: 2-amino-5-nitrophenol; naphthalen-2-ol Traditional Name: 2-amino-5-nitro-phenol; 2-naphthol Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)O.C1=CC(=C(C=C1[N+](=O)[O-])O)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)O.C1=CC(=C(C=C1[N+](=O)[O-])O)N

InChI

InChI=1S/C10H8O.C6H6N2O3/c11-10-6-5-8-3-1-2-4-9(8)7-10;7-5-2-1-4(8(10)11)3-6(5)9/h1-7,11H;1-3,9H,7H2