N,N-dimethyl-1-nitro-1-phenyl-methanamine

Systemtic Name: N,N-dimethyl-1-nitro-1-phenyl-methanamine Openeye Name: N,N-dimethyl-1-nitro-1-phenyl-methanamine CAS Name: N,N-dimethyl-1-nitro-1-phenylmethanamine IUPAC Name: N,N-dimethyl-1-nitro-1-phenylmethanamine Traditional Name: dimethyl-[nitro(phenyl)methyl]amine Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O2/c1-10(2)9(11(12)13)8-6-4-3-5-7-8/h3-7,9H,1-2H3