N3-(4-bromanyl-2-nitro-phenyl)benzene-1,3-diamine

Systemtic Name: N3-(4-bromanyl-2-nitro-phenyl)benzene-1,3-diamine Openeye Name: N3-(4-bromo-2-nitro-phenyl)benzene-1,3-diamine CAS Name: N3-(4-bromo-2-nitrophenyl)benzene-1,3-diamine IUPAC Name: 3-N-(4-bromo-2-nitrophenyl)benzene-1,3-diamine Traditional Name: (3-aminophenyl)-(4-bromo-2-nitro-phenyl)amine Formula: C12H10BrN3O2 MolecularWeight: 308.1307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=C(C=C(C=C2)Br)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=CC(=C1)NC2=C(C=C(C=C2)Br)[N+](=O)[O-])N

InChI

InChI=1S/C12H10BrN3O2/c13-8-4-5-11(12(6-8)16(17)18)15-10-3-1-2-9(14)7-10/h1-7,15H,14H2