N-[(E)-(2-bromophenyl)methylideneamino]-2-(2-nitrophenoxy)propanamide

Systemtic Name: N-[(E)-(2-bromophenyl)methylideneamino]-2-(2-nitrophenoxy)propanamide Openeye Name: N-[(E)-(2-bromophenyl)methyleneamino]-2-(2-nitrophenoxy)propanamide CAS Name: N-[(E)-(2-bromophenyl)methylideneamino]-2-(2-nitrophenoxy)propanamide IUPAC Name: N-[(E)-(2-bromophenyl)methylideneamino]-2-(2-nitrophenoxy)propanamide Traditional Name: N-[(E)-(2-bromobenzylidene)amino]-2-(2-nitrophenoxy)propionamide Formula: C16H14BrN3O4 MolecularWeight: 392.20406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC=C1Br)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=CC=C1Br)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H14BrN3O4/c1-11(24-15-9-5-4-8-14(15)20(22)23)16(21)19-18-10-12-6-2-3-7-13(12)17/h2-11H,1H3,(H,19,21)/b18-10+