(2-azanyl-4-methyl-5-nitro-phenyl)methanol

Systemtic Name: (2-azanyl-4-methyl-5-nitro-phenyl)methanol Openeye Name: (2-amino-4-methyl-5-nitro-phenyl)methanol CAS Name: (2-amino-4-methyl-5-nitrophenyl)methanol IUPAC Name: (2-amino-4-methyl-5-nitrophenyl)methanol Traditional Name: (2-amino-4-methyl-5-nitro-phenyl)methanol Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1[N+](=O)[O-])CO)N

Isomeric SMILES

CC1=CC(=C(C=C1[N+](=O)[O-])CO)N

InChI

InChI=1S/C8H10N2O3/c1-5-2-7(9)6(4-11)3-8(5)10(12)13/h2-3,11H,4,9H2,1H3