methanamine; 2-methyl-5-nitro-phenol

Systemtic Name: methanamine; 2-methyl-5-nitro-phenol Openeye Name: methanamine; 2-methyl-5-nitro-phenol CAS Name: methanamine; 2-methyl-5-nitrophenol IUPAC Name: methanamine; 2-methyl-5-nitrophenol Traditional Name: methylamine; 2-methyl-5-nitro-phenol Formula: C8H12N2O3 MolecularWeight: 184.19248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])O.CN

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])O.CN

InChI

InChI=1S/C7H7NO3.CH5N/c1-5-2-3-6(8(10)11)4-7(5)9;1-2/h2-4,9H,1H3;2H2,1H3