4-azanyl-5-nitro-naphthalen-1-ol

Systemtic Name: 4-azanyl-5-nitro-naphthalen-1-ol Openeye Name: 4-amino-5-nitro-naphthalen-1-ol CAS Name: 4-amino-5-nitro-1-naphthalenol IUPAC Name: 4-amino-5-nitronaphthalen-1-ol Traditional Name: 4-amino-5-nitro-1-naphthol Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O3/c11-7-4-5-9(13)6-2-1-3-8(10(6)7)12(14)15/h1-5,13H,11H2