2,3-bis(azanyl)-4-nitro-phenol

Systemtic Name: 2,3-bis(azanyl)-4-nitro-phenol Openeye Name: 2,3-diamino-4-nitro-phenol CAS Name: 2,3-diamino-4-nitrophenol IUPAC Name: 2,3-diamino-4-nitrophenol Traditional Name: 2,3-diamino-4-nitro-phenol Formula: C6H7N3O3 MolecularWeight: 169.13808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7N3O3/c7-5-3(9(11)12)1-2-4(10)6(5)8/h1-2,10H,7-8H2