4-azanyl-N-(4-bromanyl-2-methyl-phenyl)-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-(4-bromanyl-2-methyl-phenyl)-3-nitro-benzamide Openeye Name: 4-amino-N-(4-bromo-2-methyl-phenyl)-3-nitro-benzamide CAS Name: 4-amino-N-(4-bromo-2-methylphenyl)-3-nitrobenzamide IUPAC Name: 4-amino-N-(4-bromo-2-methylphenyl)-3-nitrobenzamide Traditional Name: 4-amino-N-(4-bromo-2-methyl-phenyl)-3-nitro-benzamide Formula: C14H12BrN3O3 MolecularWeight: 350.16738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C14H12BrN3O3/c1-8-6-10(15)3-5-12(8)17-14(19)9-2-4-11(16)13(7-9)18(20)21/h2-7H,16H2,1H3,(H,17,19)