N-[1-(4-bromophenyl)ethylideneamino]-2-nitro-ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethylideneamino]-2-nitro-ethanamide Openeye Name: N-[1-(4-bromophenyl)ethylideneamino]-2-nitro-acetamide CAS Name: N-[1-(4-bromophenyl)ethylideneamino]-2-nitroacetamide IUPAC Name: N-[1-(4-bromophenyl)ethylideneamino]-2-nitroacetamide Traditional Name: N-[1-(4-bromophenyl)ethylideneamino]-2-nitro-acetamide Formula: C10H10BrN3O3 MolecularWeight: 300.1087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrN3O3/c1-7(8-2-4-9(11)5-3-8)12-13-10(15)6-14(16)17/h2-5H,6H2,1H3,(H,13,15)