(5-azanyl-2-methoxy-4-nitro-phenyl)-pyrrolidin-1-yl-methanone

Systemtic Name: (5-azanyl-2-methoxy-4-nitro-phenyl)-pyrrolidin-1-yl-methanone Openeye Name: (5-amino-2-methoxy-4-nitro-phenyl)-pyrrolidin-1-yl-methanone CAS Name: (5-amino-2-methoxy-4-nitrophenyl)-(1-pyrrolidinyl)methanone IUPAC Name: (5-amino-2-methoxy-4-nitrophenyl)-pyrrolidin-1-ylmethanone Traditional Name: (5-amino-2-methoxy-4-nitro-phenyl)-pyrrolidino-methanone Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)N2CCCC2)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N2CCCC2)N)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O4/c1-19-11-7-10(15(17)18)9(13)6-8(11)12(16)14-4-2-3-5-14/h6-7H,2-5,13H2,1H3