6-chloranyl-3-methyl-2-nitro-aniline; methylbenzene

Systemtic Name: 6-chloranyl-3-methyl-2-nitro-aniline; methylbenzene Openeye Name: 6-chloro-3-methyl-2-nitro-aniline; toluene CAS Name: 6-chloro-3-methyl-2-nitroaniline; toluene IUPAC Name: 6-chloro-3-methyl-2-nitroaniline; toluene Traditional Name: (6-chloro-3-methyl-2-nitro-phenyl)amine; toluene Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7ClN2O2.C7H8/c1-4-2-3-5(8)6(9)7(4)10(11)12;1-7-5-3-2-4-6-7/h2-3H,9H2,1H3;2-6H,1H3