ethane-1,2-diamine; 3-methyl-4-nitro-aniline

Systemtic Name: ethane-1,2-diamine; 3-methyl-4-nitro-aniline Openeye Name: ethane-1,2-diamine; 3-methyl-4-nitro-aniline CAS Name: ethane-1,2-diamine; 3-methyl-4-nitroaniline IUPAC Name: ethane-1,2-diamine; 3-methyl-4-nitroaniline Traditional Name: 2-aminoethylamine; (3-methyl-4-nitro-phenyl)amine Formula: C9H16N4O2 MolecularWeight: 212.24894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N2O2.C2H8N2/c1-5-4-6(8)2-3-7(5)9(10)11;3-1-2-4/h2-4H,8H2,1H3;1-4H2