N-[4-azanyl-3-(2-nitroethanoyl)phenyl]ethanamide

Systemtic Name: N-[4-azanyl-3-(2-nitroethanoyl)phenyl]ethanamide Openeye Name: N-[4-amino-3-(2-nitroacetyl)phenyl]acetamide CAS Name: N-[4-amino-3-(2-nitro-1-oxoethyl)phenyl]acetamide IUPAC Name: N-[4-amino-3-(2-nitroacetyl)phenyl]acetamide Traditional Name: N-[4-amino-3-(2-nitroacetyl)phenyl]acetamide Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)N)C(=O)C[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)N)C(=O)C[N+](=O)[O-]

InChI

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