N-(2-azanyl-4-nitro-phenyl)propanamide

Systemtic Name: N-(2-azanyl-4-nitro-phenyl)propanamide Openeye Name: N-(2-amino-4-nitro-phenyl)propanamide CAS Name: N-(2-amino-4-nitrophenyl)propanamide IUPAC Name: N-(2-amino-4-nitrophenyl)propanamide Traditional Name: N-(2-amino-4-nitro-phenyl)propionamide Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O3/c1-2-9(13)11-8-4-3-6(12(14)15)5-7(8)10/h3-5H,2,10H2,1H3,(H,11,13)