3-nitro-4-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)oxy-benzaldehyde

Systemtic Name: 3-nitro-4-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)oxy-benzaldehyde Openeye Name: 4-(1-methyl-2-oxo-2-pyrrolidin-1-yl-ethoxy)-3-nitro-benzaldehyde CAS Name: 3-nitro-4-[1-oxo-1-(1-pyrrolidinyl)propan-2-yl]oxybenzaldehyde IUPAC Name: 3-nitro-4-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)oxybenzaldehyde Traditional Name: 4-(2-keto-1-methyl-2-pyrrolidino-ethoxy)-3-nitro-benzaldehyde Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N1CCCC1)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O5/c1-10(14(18)15-6-2-3-7-15)21-13-5-4-11(9-17)8-12(13)16(19)20/h4-5,8-10H,2-3,6-7H2,1H3