N-benzamido-N'-[(4-bromanyl-2-nitro-phenyl)amino]ethanimidamide

Systemtic Name: N-benzamido-N'-[(4-bromanyl-2-nitro-phenyl)amino]ethanimidamide Openeye Name: N-benzamido-N'-(4-bromo-2-nitro-anilino)acetamidine CAS Name: N-benzamido-N'-(4-bromo-2-nitroanilino)ethanimidamide IUPAC Name: N-benzamido-N'-(4-bromo-2-nitroanilino)ethanimidamide Traditional Name: N-benzamido-N'-(4-bromo-2-nitro-anilino)acetamidine Formula: C15H14BrN5O3 MolecularWeight: 392.20736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)Br)[N+](=O)[O-])NNC(=O)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1)Br)[N+](=O)[O-])/NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H14BrN5O3/c1-10(18-20-15(22)11-5-3-2-4-6-11)17-19-13-8-7-12(16)9-14(13)21(23)24/h2-9,19H,1H3,(H,17,18)(H,20,22)