5-azanyl-2-methyl-3-nitro-phenol

Systemtic Name: 5-azanyl-2-methyl-3-nitro-phenol Openeye Name: 5-amino-2-methyl-3-nitro-phenol CAS Name: 5-amino-2-methyl-3-nitrophenol IUPAC Name: 5-amino-2-methyl-3-nitrophenol Traditional Name: 5-amino-2-methyl-3-nitro-phenol Formula: C7H8N2O3 MolecularWeight: 168.15002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1O)N)[N+](=O)[O-]

InChI

InChI=1S/C7H8N2O3/c1-4-6(9(11)12)2-5(8)3-7(4)10/h2-3,10H,8H2,1H3