methanamine; 3-methyl-4-nitro-aniline

Systemtic Name: methanamine; 3-methyl-4-nitro-aniline Openeye Name: methanamine; 3-methyl-4-nitro-aniline CAS Name: methanamine; 3-methyl-4-nitroaniline IUPAC Name: methanamine; 3-methyl-4-nitroaniline Traditional Name: methylamine; (3-methyl-4-nitro-phenyl)amine Formula: C8H13N3O2 MolecularWeight: 183.20772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N2O2.CH5N/c1-5-4-6(8)2-3-7(5)9(10)11;1-2/h2-4H,8H2,1H3;2H2,1H3