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

Systemtic Name: 2-[(4-methanoyl-2-nitro-phenyl)-methyl-amino]ethanamide Openeye Name: 2-(4-formyl-N-methyl-2-nitro-anilino)acetamide CAS Name: 2-(4-formyl-N-methyl-2-nitroanilino)acetamide IUPAC Name: 2-(4-formyl-N-methyl-2-nitroanilino)acetamide Traditional Name: 2-(4-formyl-N-methyl-2-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)C=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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