2-[(2-methanoyl-4-nitro-phenyl)-methyl-amino]ethanamide

Systemtic Name: 2-[(2-methanoyl-4-nitro-phenyl)-methyl-amino]ethanamide Openeye Name: 2-(2-formyl-N-methyl-4-nitro-anilino)acetamide CAS Name: 2-(2-formyl-N-methyl-4-nitroanilino)acetamide IUPAC Name: 2-(2-formyl-N-methyl-4-nitroanilino)acetamide Traditional Name: 2-(2-formyl-N-methyl-4-nitro-anilino)acetamide Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O4/c1-12(5-10(11)15)9-3-2-8(13(16)17)4-7(9)6-14/h2-4,6H,5H2,1H3,(H2,11,15)