2-methyl-3-nitro-aniline; 2-methyl-4-nitro-aniline

Systemtic Name: 2-methyl-3-nitro-aniline; 2-methyl-4-nitro-aniline Openeye Name: 2-methyl-3-nitro-aniline; 2-methyl-4-nitro-aniline CAS Name: 2-methyl-3-nitroaniline; 2-methyl-4-nitroaniline IUPAC Name: 2-methyl-3-nitroaniline; 2-methyl-4-nitroaniline Traditional Name: (2-methyl-3-nitro-phenyl)amine; (2-methyl-4-nitro-phenyl)amine Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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