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

Systemtic Name: 2-azanyl-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: 2-amino-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: 2-amino-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: 2-amino-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: 2-amino-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C10H13N3O4 MolecularWeight: 239.22792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O4/c1-6(11)10(14)12-8-4-3-7(17-2)5-9(8)13(15)16/h3-6H,11H2,1-2H3,(H,12,14)