methanamine; 1-methyl-3-nitro-benzene

Systemtic Name: methanamine; 1-methyl-3-nitro-benzene Openeye Name: methanamine; 1-methyl-3-nitro-benzene CAS Name: methanamine; 1-methyl-3-nitrobenzene IUPAC Name: methanamine; 1-methyl-3-nitrobenzene Traditional Name: methylamine; 1-methyl-3-nitro-benzene Formula: C8H12N2O2 MolecularWeight: 168.19308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7NO2.CH5N/c1-6-3-2-4-7(5-6)8(9)10;1-2/h2-5H,1H3;2H2,1H3