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

Systemtic Name: 3-azanyl-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: 3-amino-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: 3-amino-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: 3-amino-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: 3-amino-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C10H13N3O4 MolecularWeight: 239.22792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCN)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCN)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O4/c1-17-7-2-3-8(9(6-7)13(15)16)12-10(14)4-5-11/h2-3,6H,4-5,11H2,1H3,(H,12,14)