3-chloranylbenzene-1,2-diamine; 2-nitroaniline

Systemtic Name: 3-chloranylbenzene-1,2-diamine; 2-nitroaniline Openeye Name: 3-chlorobenzene-1,2-diamine; 2-nitroaniline CAS Name: 3-chlorobenzene-1,2-diamine; 2-nitroaniline IUPAC Name: 3-chlorobenzene-1,2-diamine; 2-nitroaniline Traditional Name: (2-amino-3-chloro-phenyl)amine; (2-nitrophenyl)amine Formula: C12H13ClN4O2 MolecularWeight: 280.71022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7ClN2.C6H6N2O2/c7-4-2-1-3-5(8)6(4)9;7-5-3-1-2-4-6(5)8(9)10/h1-3H,8-9H2;1-4H,7H2